REMARK ID 535876 DOMAINID 530737 MODEL 1 2023-07-15_00000012_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.793  -0.051  -3.047  1.00  1.51           N  
ATOM      2  CA  GLY A   1       1.376  -0.039  -1.712  1.00  1.51           C  
ATOM      3  C   GLY A   1       2.354   1.131  -1.574  1.00  1.51           C  
ATOM      4  O   GLY A   1       2.195   2.135  -2.275  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.099  -0.508  -3.190  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.583   0.049  -0.968  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.868  -0.994  -1.553  1.00  1.51           H  
ATOM      8  N   PRO A   2       3.418   0.992  -0.756  1.00  1.32           N  
ATOM      9  CA  PRO A   2       4.462   1.975  -0.494  1.00  1.32           C  
ATOM     10  C   PRO A   2       5.067   2.572  -1.762  1.00  1.32           C  
ATOM     11  O   PRO A   2       5.480   3.729  -1.768  1.00  1.32           O  
ATOM     12  CB  PRO A   2       5.491   1.150   0.283  1.00  1.32           C  
ATOM     13  CG  PRO A   2       4.661   0.111   0.998  1.00  1.32           C  
ATOM     14  CD  PRO A   2       3.588  -0.264   0.008  1.00  1.32           C  
ATOM     15  HA  PRO A   2       4.050   2.764   0.152  1.00  1.32           H  
ATOM     16 1HB  PRO A   2       6.230   0.716  -0.407  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       6.044   1.802   0.977  1.00  1.32           H  
ATOM     18 1HG  PRO A   2       5.290  -0.744   1.293  1.00  1.32           H  
ATOM     19 2HG  PRO A   2       4.248   0.539   1.926  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       3.947  -1.079  -0.640  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       2.668  -0.523   0.556  1.00  1.32           H  
ATOM     22  N   MET A   3       5.127   1.797  -2.849  1.00  1.14           N  
ATOM     23  CA  MET A   3       5.672   2.323  -4.098  1.00  1.14           C  
ATOM     24  C   MET A   3       4.853   3.530  -4.547  1.00  1.14           C  
ATOM     25  O   MET A   3       5.410   4.541  -4.983  1.00  1.14           O  
ATOM     26  CB  MET A   3       5.695   1.251  -5.179  1.00  1.14           C  
ATOM     27  CG  MET A   3       6.256   1.725  -6.523  1.00  1.14           C  
ATOM     28  SD  MET A   3       5.050   2.540  -7.572  1.00  1.14           S  
ATOM     29  CE  MET A   3       4.033   1.187  -8.093  1.00  1.14           C  
ATOM     30  H   MET A   3       4.792   0.847  -2.820  1.00  1.14           H  
ATOM     31  HA  MET A   3       6.692   2.664  -3.919  1.00  1.14           H  
ATOM     32 1HB  MET A   3       6.292   0.407  -4.842  1.00  1.14           H  
ATOM     33 2HB  MET A   3       4.679   0.890  -5.350  1.00  1.14           H  
ATOM     34 1HG  MET A   3       7.072   2.424  -6.342  1.00  1.14           H  
ATOM     35 2HG  MET A   3       6.658   0.872  -7.066  1.00  1.14           H  
ATOM     36 1HE  MET A   3       3.257   1.552  -8.759  1.00  1.14           H  
ATOM     37 2HE  MET A   3       4.643   0.456  -8.619  1.00  1.14           H  
ATOM     38 3HE  MET A   3       3.575   0.720  -7.219  1.00  1.14           H  
ATOM     39  N   ILE A   4       3.525   3.407  -4.434  1.00  0.98           N  
ATOM     40  CA  ILE A   4       2.612   4.460  -4.825  1.00  0.98           C  
ATOM     41  C   ILE A   4       2.672   5.570  -3.827  1.00  0.98           C  
ATOM     42  O   ILE A   4       2.663   6.736  -4.202  1.00  0.98           O  
ATOM     43  CB  ILE A   4       1.163   3.981  -4.961  1.00  0.98           C  
ATOM     44  CG1 ILE A   4       1.052   2.978  -6.088  1.00  0.98           C  
ATOM     45  CG2 ILE A   4       0.262   5.196  -5.196  1.00  0.98           C  
ATOM     46  CD1 ILE A   4       1.442   3.571  -7.429  1.00  0.98           C  
ATOM     47  H   ILE A   4       3.134   2.576  -4.001  1.00  0.98           H  
ATOM     48  HA  ILE A   4       2.926   4.846  -5.791  1.00  0.98           H  
ATOM     49  HB  ILE A   4       0.856   3.475  -4.043  1.00  0.98           H  
ATOM     50 1HG1 ILE A   4       1.707   2.132  -5.871  1.00  0.98           H  
ATOM     51 2HG1 ILE A   4       0.027   2.616  -6.150  1.00  0.98           H  
ATOM     52 1HG2 ILE A   4      -0.773   4.874  -5.283  1.00  0.98           H  
ATOM     53 2HG2 ILE A   4       0.361   5.877  -4.352  1.00  0.98           H  
ATOM     54 3HG2 ILE A   4       0.561   5.707  -6.113  1.00  0.98           H  
ATOM     55 1HD1 ILE A   4       1.344   2.814  -8.201  1.00  0.98           H  
ATOM     56 2HD1 ILE A   4       0.781   4.406  -7.664  1.00  0.98           H  
ATOM     57 3HD1 ILE A   4       2.465   3.928  -7.393  1.00  0.98           H  
ATOM     58  N   GLU A   5       2.741   5.225  -2.546  1.00  0.85           N  
ATOM     59  CA  GLU A   5       2.775   6.288  -1.554  1.00  0.85           C  
ATOM     60  C   GLU A   5       3.997   7.171  -1.811  1.00  0.85           C  
ATOM     61  O   GLU A   5       3.893   8.398  -1.793  1.00  0.85           O  
ATOM     62  CB  GLU A   5       2.857   5.699  -0.147  1.00  0.85           C  
ATOM     63  CG  GLU A   5       1.598   4.953   0.305  1.00  0.85           C  
ATOM     64  CD  GLU A   5       1.744   4.283   1.659  1.00  0.85           C  
ATOM     65  OE1 GLU A   5       2.831   4.280   2.190  1.00  0.85           O  
ATOM     66  OE2 GLU A   5       0.766   3.772   2.156  1.00  0.85           O  
ATOM     67  H   GLU A   5       2.737   4.235  -2.292  1.00  0.85           H  
ATOM     68  HA  GLU A   5       1.871   6.893  -1.649  1.00  0.85           H  
ATOM     69 1HB  GLU A   5       3.699   5.021  -0.092  1.00  0.85           H  
ATOM     70 2HB  GLU A   5       3.043   6.501   0.566  1.00  0.85           H  
ATOM     71 1HG  GLU A   5       0.766   5.655   0.342  1.00  0.85           H  
ATOM     72 2HG  GLU A   5       1.366   4.194  -0.446  1.00  0.85           H  
ATOM     73  N   PHE A   6       5.134   6.544  -2.135  1.00  0.77           N  
ATOM     74  CA  PHE A   6       6.348   7.276  -2.465  1.00  0.77           C  
ATOM     75  C   PHE A   6       6.119   8.126  -3.700  1.00  0.77           C  
ATOM     76  O   PHE A   6       6.438   9.316  -3.709  1.00  0.77           O  
ATOM     77  CB  PHE A   6       7.533   6.350  -2.674  1.00  0.77           C  
ATOM     78  CG  PHE A   6       8.797   7.090  -3.014  1.00  0.77           C  
ATOM     79  CD1 PHE A   6       9.493   7.761  -2.017  1.00  0.77           C  
ATOM     80  CD2 PHE A   6       9.308   7.107  -4.302  1.00  0.77           C  
ATOM     81  CE1 PHE A   6      10.665   8.428  -2.303  1.00  0.77           C  
ATOM     82  CE2 PHE A   6      10.476   7.773  -4.577  1.00  0.77           C  
ATOM     83  CZ  PHE A   6      11.156   8.427  -3.581  1.00  0.77           C  
ATOM     84  H   PHE A   6       5.163   5.525  -2.123  1.00  0.77           H  
ATOM     85  HA  PHE A   6       6.584   7.942  -1.631  1.00  0.77           H  
ATOM     86 1HB  PHE A   6       7.702   5.764  -1.773  1.00  0.77           H  
ATOM     87 2HB  PHE A   6       7.311   5.651  -3.483  1.00  0.77           H  
ATOM     88  HD1 PHE A   6       9.100   7.758  -0.996  1.00  0.77           H  
ATOM     89  HD2 PHE A   6       8.782   6.582  -5.093  1.00  0.77           H  
ATOM     90  HE1 PHE A   6      11.203   8.949  -1.512  1.00  0.77           H  
ATOM     91  HE2 PHE A   6      10.872   7.777  -5.574  1.00  0.77           H  
ATOM     92  HZ  PHE A   6      12.083   8.941  -3.808  1.00  0.77           H  
ATOM     93  N   PHE A   7       5.546   7.536  -4.754  1.00  0.71           N  
ATOM     94  CA  PHE A   7       5.304   8.315  -5.954  1.00  0.71           C  
ATOM     95  C   PHE A   7       4.455   9.535  -5.632  1.00  0.71           C  
ATOM     96  O   PHE A   7       4.736  10.634  -6.111  1.00  0.71           O  
ATOM     97  CB  PHE A   7       4.574   7.495  -7.019  1.00  0.71           C  
ATOM     98  CG  PHE A   7       5.428   6.566  -7.811  1.00  0.71           C  
ATOM     99  CD1 PHE A   7       6.734   6.351  -7.463  1.00  0.71           C  
ATOM    100  CD2 PHE A   7       4.933   5.958  -8.958  1.00  0.71           C  
ATOM    101  CE1 PHE A   7       7.544   5.535  -8.221  1.00  0.71           C  
ATOM    102  CE2 PHE A   7       5.744   5.154  -9.726  1.00  0.71           C  
ATOM    103  CZ  PHE A   7       7.051   4.942  -9.355  1.00  0.71           C  
ATOM    104  H   PHE A   7       5.303   6.544  -4.730  1.00  0.71           H  
ATOM    105  HA  PHE A   7       6.263   8.652  -6.351  1.00  0.71           H  
ATOM    106 1HB  PHE A   7       3.809   6.903  -6.533  1.00  0.71           H  
ATOM    107 2HB  PHE A   7       4.061   8.163  -7.697  1.00  0.71           H  
ATOM    108  HD1 PHE A   7       7.122   6.834  -6.574  1.00  0.71           H  
ATOM    109  HD2 PHE A   7       3.900   6.135  -9.253  1.00  0.71           H  
ATOM    110  HE1 PHE A   7       8.580   5.371  -7.926  1.00  0.71           H  
ATOM    111  HE2 PHE A   7       5.359   4.690 -10.623  1.00  0.71           H  
ATOM    112  HZ  PHE A   7       7.695   4.308  -9.954  1.00  0.71           H  
ATOM    113  N   GLN A   8       3.442   9.363  -4.785  1.00  0.67           N  
ATOM    114  CA  GLN A   8       2.588  10.475  -4.419  1.00  0.67           C  
ATOM    115  C   GLN A   8       3.380  11.541  -3.668  1.00  0.67           C  
ATOM    116  O   GLN A   8       3.212  12.725  -3.944  1.00  0.67           O  
ATOM    117  CB  GLN A   8       1.387   9.976  -3.610  1.00  0.67           C  
ATOM    118  CG  GLN A   8       0.398   9.179  -4.456  1.00  0.67           C  
ATOM    119  CD  GLN A   8      -0.721   8.554  -3.656  1.00  0.67           C  
ATOM    120  OE1 GLN A   8      -0.586   8.250  -2.467  1.00  0.67           O  
ATOM    121  NE2 GLN A   8      -1.859   8.355  -4.317  1.00  0.67           N  
ATOM    122  H   GLN A   8       3.250   8.437  -4.411  1.00  0.67           H  
ATOM    123  HA  GLN A   8       2.205  10.924  -5.333  1.00  0.67           H  
ATOM    124 1HB  GLN A   8       1.735   9.332  -2.805  1.00  0.67           H  
ATOM    125 2HB  GLN A   8       0.867  10.820  -3.160  1.00  0.67           H  
ATOM    126 1HG  GLN A   8      -0.044   9.848  -5.193  1.00  0.67           H  
ATOM    127 2HG  GLN A   8       0.939   8.385  -4.967  1.00  0.67           H  
ATOM    128 1HE2 GLN A   8      -2.645   7.946  -3.853  1.00  0.67           H  
ATOM    129 2HE2 GLN A   8      -1.929   8.617  -5.281  1.00  0.67           H  
ATOM    130  N   GLU A   9       4.310  11.147  -2.788  1.00  0.65           N  
ATOM    131  CA  GLU A   9       5.118  12.143  -2.076  1.00  0.65           C  
ATOM    132  C   GLU A   9       5.938  12.974  -3.068  1.00  0.65           C  
ATOM    133  O   GLU A   9       6.099  14.194  -2.905  1.00  0.65           O  
ATOM    134  CB  GLU A   9       6.071  11.481  -1.063  1.00  0.65           C  
ATOM    135  CG  GLU A   9       5.409  10.870   0.170  1.00  0.65           C  
ATOM    136  CD  GLU A   9       6.403  10.186   1.106  1.00  0.65           C  
ATOM    137  OE1 GLU A   9       7.560  10.083   0.759  1.00  0.65           O  
ATOM    138  OE2 GLU A   9       5.996   9.773   2.168  1.00  0.65           O  
ATOM    139  H   GLU A   9       4.420  10.151  -2.583  1.00  0.65           H  
ATOM    140  HA  GLU A   9       4.447  12.814  -1.541  1.00  0.65           H  
ATOM    141 1HB  GLU A   9       6.627  10.688  -1.560  1.00  0.65           H  
ATOM    142 2HB  GLU A   9       6.797  12.216  -0.721  1.00  0.65           H  
ATOM    143 1HG  GLU A   9       4.894  11.658   0.717  1.00  0.65           H  
ATOM    144 2HG  GLU A   9       4.666  10.150  -0.153  1.00  0.65           H  
ATOM    145  N   ILE A  10       6.428  12.318  -4.121  1.00  0.63           N  
ATOM    146  CA  ILE A  10       7.226  13.005  -5.127  1.00  0.63           C  
ATOM    147  C   ILE A  10       6.366  13.948  -5.958  1.00  0.63           C  
ATOM    148  O   ILE A  10       6.733  15.106  -6.188  1.00  0.63           O  
ATOM    149  CB  ILE A  10       7.919  11.993  -6.062  1.00  0.63           C  
ATOM    150  CG1 ILE A  10       8.908  11.125  -5.270  1.00  0.63           C  
ATOM    151  CG2 ILE A  10       8.603  12.718  -7.199  1.00  0.63           C  
ATOM    152  CD1 ILE A  10       9.970  11.912  -4.601  1.00  0.63           C  
ATOM    153  H   ILE A  10       6.269  11.309  -4.188  1.00  0.63           H  
ATOM    154  HA  ILE A  10       7.989  13.592  -4.620  1.00  0.63           H  
ATOM    155  HB  ILE A  10       7.170  11.320  -6.475  1.00  0.63           H  
ATOM    156 1HG1 ILE A  10       8.367  10.573  -4.510  1.00  0.63           H  
ATOM    157 2HG1 ILE A  10       9.383  10.414  -5.942  1.00  0.63           H  
ATOM    158 1HG2 ILE A  10       9.069  11.997  -7.859  1.00  0.63           H  
ATOM    159 2HG2 ILE A  10       7.865  13.296  -7.757  1.00  0.63           H  
ATOM    160 3HG2 ILE A  10       9.363  13.387  -6.799  1.00  0.63           H  
ATOM    161 1HD1 ILE A  10      10.625  11.243  -4.059  1.00  0.63           H  
ATOM    162 2HD1 ILE A  10      10.537  12.455  -5.354  1.00  0.63           H  
ATOM    163 3HD1 ILE A  10       9.517  12.615  -3.905  1.00  0.63           H  
ATOM    164  N   LEU A  11       5.204  13.469  -6.377  1.00  0.62           N  
ATOM    165  CA  LEU A  11       4.312  14.270  -7.190  1.00  0.62           C  
ATOM    166  C   LEU A  11       3.784  15.481  -6.415  1.00  0.62           C  
ATOM    167  O   LEU A  11       3.685  16.588  -6.956  1.00  0.62           O  
ATOM    168  CB  LEU A  11       3.189  13.375  -7.679  1.00  0.62           C  
ATOM    169  CG  LEU A  11       3.651  12.290  -8.668  1.00  0.62           C  
ATOM    170  CD1 LEU A  11       2.494  11.363  -8.984  1.00  0.62           C  
ATOM    171  CD2 LEU A  11       4.173  12.956  -9.864  1.00  0.62           C  
ATOM    172  H   LEU A  11       4.950  12.508  -6.148  1.00  0.62           H  
ATOM    173  HA  LEU A  11       4.867  14.634  -8.052  1.00  0.62           H  
ATOM    174 1HB  LEU A  11       2.728  12.887  -6.823  1.00  0.62           H  
ATOM    175 2HB  LEU A  11       2.449  13.990  -8.183  1.00  0.62           H  
ATOM    176  HG  LEU A  11       4.443  11.704  -8.227  1.00  0.62           H  
ATOM    177 1HD1 LEU A  11       2.815  10.591  -9.683  1.00  0.62           H  
ATOM    178 2HD1 LEU A  11       2.152  10.901  -8.063  1.00  0.62           H  
ATOM    179 3HD1 LEU A  11       1.692  11.941  -9.426  1.00  0.62           H  
ATOM    180 1HD2 LEU A  11       4.517  12.260 -10.582  1.00  0.62           H  
ATOM    181 2HD2 LEU A  11       3.387  13.518 -10.277  1.00  0.62           H  
ATOM    182 3HD2 LEU A  11       4.996  13.612  -9.589  1.00  0.62           H  
ATOM    183  N   ILE A  12       3.498  15.287  -5.129  1.00  0.62           N  
ATOM    184  CA  ILE A  12       3.044  16.373  -4.278  1.00  0.62           C  
ATOM    185  C   ILE A  12       4.152  17.403  -4.122  1.00  0.62           C  
ATOM    186  O   ILE A  12       3.902  18.608  -4.234  1.00  0.62           O  
ATOM    187  CB  ILE A  12       2.586  15.859  -2.910  1.00  0.62           C  
ATOM    188  CG1 ILE A  12       1.300  15.034  -3.075  1.00  0.62           C  
ATOM    189  CG2 ILE A  12       2.381  17.033  -1.977  1.00  0.62           C  
ATOM    190  CD1 ILE A  12       0.939  14.228  -1.860  1.00  0.62           C  
ATOM    191  H   ILE A  12       3.574  14.352  -4.732  1.00  0.62           H  
ATOM    192  HA  ILE A  12       2.193  16.854  -4.756  1.00  0.62           H  
ATOM    193  HB  ILE A  12       3.349  15.194  -2.500  1.00  0.62           H  
ATOM    194 1HG1 ILE A  12       0.477  15.711  -3.296  1.00  0.62           H  
ATOM    195 2HG1 ILE A  12       1.419  14.361  -3.917  1.00  0.62           H  
ATOM    196 1HG2 ILE A  12       2.067  16.670  -1.000  1.00  0.62           H  
ATOM    197 2HG2 ILE A  12       3.319  17.571  -1.884  1.00  0.62           H  
ATOM    198 3HG2 ILE A  12       1.617  17.696  -2.383  1.00  0.62           H  
ATOM    199 1HD1 ILE A  12       0.022  13.673  -2.053  1.00  0.62           H  
ATOM    200 2HD1 ILE A  12       1.749  13.528  -1.642  1.00  0.62           H  
ATOM    201 3HD1 ILE A  12       0.792  14.892  -1.012  1.00  0.62           H  
ATOM    202  N   SER A  13       5.386  16.934  -3.895  1.00  0.62           N  
ATOM    203  CA  SER A  13       6.509  17.840  -3.751  1.00  0.62           C  
ATOM    204  C   SER A  13       6.644  18.693  -5.010  1.00  0.62           C  
ATOM    205  O   SER A  13       6.910  19.891  -4.930  1.00  0.62           O  
ATOM    206  CB  SER A  13       7.783  17.057  -3.505  1.00  0.62           C  
ATOM    207  OG  SER A  13       7.720  16.361  -2.283  1.00  0.62           O  
ATOM    208  H   SER A  13       5.550  15.931  -3.789  1.00  0.62           H  
ATOM    209  HA  SER A  13       6.323  18.496  -2.902  1.00  0.62           H  
ATOM    210 1HB  SER A  13       7.942  16.353  -4.318  1.00  0.62           H  
ATOM    211 2HB  SER A  13       8.627  17.741  -3.494  1.00  0.62           H  
ATOM    212  HG  SER A  13       7.059  15.638  -2.422  1.00  0.62           H  
ATOM    213  N   LEU A  14       6.443  18.098  -6.189  1.00  0.63           N  
ATOM    214  CA  LEU A  14       6.485  18.906  -7.400  1.00  0.63           C  
ATOM    215  C   LEU A  14       5.346  19.927  -7.431  1.00  0.63           C  
ATOM    216  O   LEU A  14       5.562  21.088  -7.749  1.00  0.63           O  
ATOM    217  CB  LEU A  14       6.417  18.019  -8.646  1.00  0.63           C  
ATOM    218  CG  LEU A  14       7.664  17.184  -8.933  1.00  0.63           C  
ATOM    219  CD1 LEU A  14       7.364  16.221 -10.090  1.00  0.63           C  
ATOM    220  CD2 LEU A  14       8.835  18.145  -9.262  1.00  0.63           C  
ATOM    221  H   LEU A  14       6.272  17.092  -6.234  1.00  0.63           H  
ATOM    222  HA  LEU A  14       7.428  19.448  -7.417  1.00  0.63           H  
ATOM    223 1HB  LEU A  14       5.583  17.329  -8.530  1.00  0.63           H  
ATOM    224 2HB  LEU A  14       6.222  18.637  -9.510  1.00  0.63           H  
ATOM    225  HG  LEU A  14       7.923  16.584  -8.056  1.00  0.63           H  
ATOM    226 1HD1 LEU A  14       8.242  15.618 -10.305  1.00  0.63           H  
ATOM    227 2HD1 LEU A  14       6.537  15.569  -9.809  1.00  0.63           H  
ATOM    228 3HD1 LEU A  14       7.085  16.786 -10.976  1.00  0.63           H  
ATOM    229 1HD2 LEU A  14       9.735  17.573  -9.468  1.00  0.63           H  
ATOM    230 2HD2 LEU A  14       8.584  18.751 -10.131  1.00  0.63           H  
ATOM    231 3HD2 LEU A  14       9.014  18.801  -8.410  1.00  0.63           H  
ATOM    232  N   LYS A  15       4.141  19.537  -7.017  1.00  0.64           N  
ATOM    233  CA  LYS A  15       3.020  20.478  -7.015  1.00  0.64           C  
ATOM    234  C   LYS A  15       3.312  21.700  -6.137  1.00  0.64           C  
ATOM    235  O   LYS A  15       2.854  22.804  -6.419  1.00  0.64           O  
ATOM    236  CB  LYS A  15       1.721  19.793  -6.618  1.00  0.64           C  
ATOM    237  CG  LYS A  15       0.495  20.688  -6.745  1.00  0.64           C  
ATOM    238  CD  LYS A  15      -0.791  19.896  -6.566  1.00  0.64           C  
ATOM    239  CE  LYS A  15      -2.010  20.799  -6.673  1.00  0.64           C  
ATOM    240  NZ  LYS A  15      -3.267  20.017  -6.653  1.00  0.64           N  
ATOM    241  H   LYS A  15       3.988  18.563  -6.748  1.00  0.64           H  
ATOM    242  HA  LYS A  15       2.886  20.847  -8.028  1.00  0.64           H  
ATOM    243 1HB  LYS A  15       1.570  18.905  -7.240  1.00  0.64           H  
ATOM    244 2HB  LYS A  15       1.793  19.457  -5.583  1.00  0.64           H  
ATOM    245 1HG  LYS A  15       0.543  21.469  -5.987  1.00  0.64           H  
ATOM    246 2HG  LYS A  15       0.487  21.163  -7.732  1.00  0.64           H  
ATOM    247 1HD  LYS A  15      -0.857  19.129  -7.347  1.00  0.64           H  
ATOM    248 2HD  LYS A  15      -0.789  19.401  -5.597  1.00  0.64           H  
ATOM    249 1HE  LYS A  15      -2.013  21.496  -5.838  1.00  0.64           H  
ATOM    250 2HE  LYS A  15      -1.958  21.362  -7.597  1.00  0.64           H  
ATOM    251 1HZ  LYS A  15      -4.054  20.640  -6.730  1.00  0.64           H  
ATOM    252 2HZ  LYS A  15      -3.263  19.371  -7.446  1.00  0.64           H  
ATOM    253 3HZ  LYS A  15      -3.330  19.498  -5.795  1.00  0.64           H  
ATOM    254  N   LYS A  16       4.076  21.505  -5.062  1.00  0.65           N  
ATOM    255  CA  LYS A  16       4.454  22.600  -4.166  1.00  0.65           C  
ATOM    256  C   LYS A  16       5.344  23.685  -4.820  1.00  0.65           C  
ATOM    257  O   LYS A  16       5.483  24.781  -4.268  1.00  0.65           O  
ATOM    258  CB  LYS A  16       5.149  22.066  -2.913  1.00  0.65           C  
ATOM    259  CG  LYS A  16       4.234  21.296  -1.957  1.00  0.65           C  
ATOM    260  CD  LYS A  16       5.001  20.800  -0.734  1.00  0.65           C  
ATOM    261  CE  LYS A  16       4.091  20.073   0.245  1.00  0.65           C  
ATOM    262  NZ  LYS A  16       4.843  19.560   1.426  1.00  0.65           N  
ATOM    263  H   LYS A  16       4.383  20.553  -4.855  1.00  0.65           H  
ATOM    264  HA  LYS A  16       3.535  23.091  -3.847  1.00  0.65           H  
ATOM    265 1HB  LYS A  16       5.958  21.404  -3.206  1.00  0.65           H  
ATOM    266 2HB  LYS A  16       5.592  22.895  -2.366  1.00  0.65           H  
ATOM    267 1HG  LYS A  16       3.419  21.941  -1.634  1.00  0.65           H  
ATOM    268 2HG  LYS A  16       3.811  20.440  -2.480  1.00  0.65           H  
ATOM    269 1HD  LYS A  16       5.788  20.118  -1.057  1.00  0.65           H  
ATOM    270 2HD  LYS A  16       5.464  21.646  -0.229  1.00  0.65           H  
ATOM    271 1HE  LYS A  16       3.318  20.759   0.588  1.00  0.65           H  
ATOM    272 2HE  LYS A  16       3.619  19.239  -0.260  1.00  0.65           H  
ATOM    273 1HZ  LYS A  16       4.206  19.085   2.050  1.00  0.65           H  
ATOM    274 2HZ  LYS A  16       5.556  18.912   1.116  1.00  0.65           H  
ATOM    275 3HZ  LYS A  16       5.277  20.332   1.911  1.00  0.65           H  
ATOM    276  N   ILE A  17       5.984  23.382  -5.954  1.00  0.65           N  
ATOM    277  CA  ILE A  17       6.866  24.344  -6.617  1.00  0.65           C  
ATOM    278  C   ILE A  17       6.059  25.355  -7.416  1.00  0.65           C  
ATOM    279  O   ILE A  17       5.182  24.988  -8.202  1.00  0.65           O  
ATOM    280  CB  ILE A  17       7.841  23.639  -7.574  1.00  0.65           C  
ATOM    281  CG1 ILE A  17       8.660  22.616  -6.797  1.00  0.65           C  
ATOM    282  CG2 ILE A  17       8.752  24.630  -8.310  1.00  0.65           C  
ATOM    283  CD1 ILE A  17       9.464  23.217  -5.682  1.00  0.65           C  
ATOM    284  H   ILE A  17       5.832  22.474  -6.394  1.00  0.65           H  
ATOM    285  HA  ILE A  17       7.436  24.876  -5.859  1.00  0.65           H  
ATOM    286  HB  ILE A  17       7.270  23.113  -8.279  1.00  0.65           H  
ATOM    287 1HG1 ILE A  17       7.981  21.871  -6.374  1.00  0.65           H  
ATOM    288 2HG1 ILE A  17       9.331  22.111  -7.484  1.00  0.65           H  
ATOM    289 1HG2 ILE A  17       9.404  24.084  -8.990  1.00  0.65           H  
ATOM    290 2HG2 ILE A  17       8.144  25.327  -8.885  1.00  0.65           H  
ATOM    291 3HG2 ILE A  17       9.355  25.181  -7.591  1.00  0.65           H  
ATOM    292 1HD1 ILE A  17      10.020  22.432  -5.172  1.00  0.65           H  
ATOM    293 2HD1 ILE A  17      10.152  23.950  -6.090  1.00  0.65           H  
ATOM    294 3HD1 ILE A  17       8.790  23.703  -4.976  1.00  0.65           H  
ATOM    295  N   LYS A  18       6.361  26.634  -7.214  1.00  0.65           N  
ATOM    296  CA  LYS A  18       5.639  27.693  -7.897  1.00  0.65           C  
ATOM    297  C   LYS A  18       5.612  27.465  -9.397  1.00  0.65           C  
ATOM    298  O   LYS A  18       6.642  27.214 -10.024  1.00  0.65           O  
ATOM    299  CB  LYS A  18       6.263  29.053  -7.592  1.00  0.65           C  
ATOM    300  CG  LYS A  18       5.535  30.247  -8.211  1.00  0.65           C  
ATOM    301  CD  LYS A  18       6.178  31.567  -7.789  1.00  0.65           C  
ATOM    302  CE  LYS A  18       5.447  32.761  -8.392  1.00  0.65           C  
ATOM    303  NZ  LYS A  18       6.068  34.053  -7.988  1.00  0.65           N  
ATOM    304  H   LYS A  18       7.092  26.868  -6.558  1.00  0.65           H  
ATOM    305  HA  LYS A  18       4.610  27.693  -7.539  1.00  0.65           H  
ATOM    306 1HB  LYS A  18       6.294  29.202  -6.513  1.00  0.65           H  
ATOM    307 2HB  LYS A  18       7.290  29.067  -7.955  1.00  0.65           H  
ATOM    308 1HG  LYS A  18       5.573  30.172  -9.298  1.00  0.65           H  
ATOM    309 2HG  LYS A  18       4.492  30.241  -7.900  1.00  0.65           H  
ATOM    310 1HD  LYS A  18       6.158  31.652  -6.702  1.00  0.65           H  
ATOM    311 2HD  LYS A  18       7.216  31.586  -8.118  1.00  0.65           H  
ATOM    312 1HE  LYS A  18       5.471  32.682  -9.478  1.00  0.65           H  
ATOM    313 2HE  LYS A  18       4.409  32.749  -8.060  1.00  0.65           H  
ATOM    314 1HZ  LYS A  18       5.557  34.818  -8.406  1.00  0.65           H  
ATOM    315 2HZ  LYS A  18       6.040  34.141  -6.981  1.00  0.65           H  
ATOM    316 3HZ  LYS A  18       7.027  34.080  -8.301  1.00  0.65           H  
ATOM    317  N   GLY A  19       4.414  27.563  -9.957  1.00  0.64           N  
ATOM    318  CA  GLY A  19       4.173  27.375 -11.377  1.00  0.64           C  
ATOM    319  C   GLY A  19       3.625  25.990 -11.712  1.00  0.64           C  
ATOM    320  O   GLY A  19       3.031  25.813 -12.771  1.00  0.64           O  
ATOM    321  H   GLY A  19       3.625  27.766  -9.361  1.00  0.64           H  
ATOM    322 1HA  GLY A  19       3.475  28.136 -11.725  1.00  0.64           H  
ATOM    323 2HA  GLY A  19       5.103  27.535 -11.920  1.00  0.64           H  
ATOM    324  N   ILE A  20       3.753  25.007 -10.818  1.00  0.62           N  
ATOM    325  CA  ILE A  20       3.219  23.682 -11.153  1.00  0.62           C  
ATOM    326  C   ILE A  20       1.760  23.479 -10.713  1.00  0.62           C  
ATOM    327  O   ILE A  20       1.409  23.682  -9.552  1.00  0.62           O  
ATOM    328  CB  ILE A  20       4.108  22.526 -10.606  1.00  0.62           C  
ATOM    329  CG1 ILE A  20       5.547  22.551 -11.255  1.00  0.62           C  
ATOM    330  CG2 ILE A  20       3.423  21.197 -10.831  1.00  0.62           C  
ATOM    331  CD1 ILE A  20       6.534  21.535 -10.691  1.00  0.62           C  
ATOM    332  H   ILE A  20       4.238  25.152  -9.926  1.00  0.62           H  
ATOM    333  HA  ILE A  20       3.235  23.579 -12.229  1.00  0.62           H  
ATOM    334  HB  ILE A  20       4.256  22.669  -9.527  1.00  0.62           H  
ATOM    335 1HG1 ILE A  20       5.473  22.348 -12.275  1.00  0.62           H  
ATOM    336 2HG1 ILE A  20       5.971  23.550 -11.119  1.00  0.62           H  
ATOM    337 1HG2 ILE A  20       4.038  20.392 -10.429  1.00  0.62           H  
ATOM    338 2HG2 ILE A  20       2.474  21.207 -10.325  1.00  0.62           H  
ATOM    339 3HG2 ILE A  20       3.263  21.048 -11.890  1.00  0.62           H  
ATOM    340 1HD1 ILE A  20       7.483  21.618 -11.186  1.00  0.62           H  
ATOM    341 2HD1 ILE A  20       6.678  21.691  -9.676  1.00  0.62           H  
ATOM    342 3HD1 ILE A  20       6.142  20.540 -10.839  1.00  0.62           H  
ATOM    343  N   HIS A  21       0.894  23.117 -11.673  1.00  0.61           N  
ATOM    344  CA  HIS A  21      -0.523  22.851 -11.401  1.00  0.61           C  
ATOM    345  C   HIS A  21      -0.716  21.430 -10.867  1.00  0.61           C  
ATOM    346  O   HIS A  21      -1.584  21.161 -10.035  1.00  0.61           O  
ATOM    347  CB  HIS A  21      -1.392  22.979 -12.655  1.00  0.61           C  
ATOM    348  CG  HIS A  21      -1.656  24.321 -13.213  1.00  0.61           C  
ATOM    349  ND1 HIS A  21      -2.410  25.263 -12.544  1.00  0.61           N  
ATOM    350  CD2 HIS A  21      -1.346  24.866 -14.410  1.00  0.61           C  
ATOM    351  CE1 HIS A  21      -2.549  26.326 -13.304  1.00  0.61           C  
ATOM    352  NE2 HIS A  21      -1.922  26.106 -14.444  1.00  0.61           N  
ATOM    353  H   HIS A  21       1.240  22.967 -12.615  1.00  0.61           H  
ATOM    354  HA  HIS A  21      -0.891  23.548 -10.650  1.00  0.61           H  
ATOM    355 1HB  HIS A  21      -0.952  22.376 -13.449  1.00  0.61           H  
ATOM    356 2HB  HIS A  21      -2.344  22.551 -12.437  1.00  0.61           H  
ATOM    357  HD1 HIS A  21      -2.834  25.153 -11.644  1.00  0.61           H  
ATOM    358  HD2 HIS A  21      -0.798  24.503 -15.274  1.00  0.61           H  
ATOM    359  HE1 HIS A  21      -3.118  27.187 -12.955  1.00  0.61           H  
ATOM    360  N   GLY A  22       0.107  20.514 -11.365  1.00  0.59           N  
ATOM    361  CA  GLY A  22       0.043  19.118 -10.927  1.00  0.59           C  
ATOM    362  C   GLY A  22       1.002  18.227 -11.698  1.00  0.59           C  
ATOM    363  O   GLY A  22       1.619  18.653 -12.678  1.00  0.59           O  
ATOM    364  H   GLY A  22       0.768  20.809 -12.085  1.00  0.59           H  
ATOM    365 1HA  GLY A  22       0.284  19.066  -9.864  1.00  0.59           H  
ATOM    366 2HA  GLY A  22      -0.967  18.742 -11.028  1.00  0.59           H  
ATOM    367  N   SER A  23       1.086  16.964 -11.287  1.00  0.59           N  
ATOM    368  CA  SER A  23       2.032  16.029 -11.903  1.00  0.59           C  
ATOM    369  C   SER A  23       1.542  14.576 -11.894  1.00  0.59           C  
ATOM    370  O   SER A  23       0.713  14.203 -11.051  1.00  0.59           O  
ATOM    371  CB  SER A  23       3.361  16.157 -11.177  1.00  0.59           C  
ATOM    372  OG  SER A  23       4.346  15.337 -11.750  1.00  0.59           O  
ATOM    373  H   SER A  23       0.551  16.666 -10.476  1.00  0.59           H  
ATOM    374  HA  SER A  23       2.170  16.315 -12.943  1.00  0.59           H  
ATOM    375 1HB  SER A  23       3.690  17.194 -11.231  1.00  0.59           H  
ATOM    376 2HB  SER A  23       3.238  15.914 -10.120  1.00  0.59           H  
ATOM    377  HG  SER A  23       4.209  15.380 -12.716  1.00  0.59           H  
ATOM    378  N   ALA A  24       2.051  13.766 -12.843  1.00  0.59           N  
ATOM    379  CA  ALA A  24       1.675  12.347 -12.928  1.00  0.59           C  
ATOM    380  C   ALA A  24       2.794  11.418 -13.387  1.00  0.59           C  
ATOM    381  O   ALA A  24       3.670  11.792 -14.168  1.00  0.59           O  
ATOM    382  CB  ALA A  24       0.528  12.172 -13.918  1.00  0.59           C  
ATOM    383  H   ALA A  24       2.729  14.156 -13.496  1.00  0.59           H  
ATOM    384  HA  ALA A  24       1.371  12.028 -11.939  1.00  0.59           H  
ATOM    385 1HB  ALA A  24       0.233  11.119 -13.941  1.00  0.59           H  
ATOM    386 2HB  ALA A  24      -0.312  12.775 -13.600  1.00  0.59           H  
ATOM    387 3HB  ALA A  24       0.841  12.480 -14.911  1.00  0.59           H  
ATOM    388  N   ILE A  25       2.716  10.164 -12.938  1.00  0.59           N  
ATOM    389  CA  ILE A  25       3.616   9.118 -13.412  1.00  0.59           C  
ATOM    390  C   ILE A  25       2.781   8.148 -14.242  1.00  0.59           C  
ATOM    391  O   ILE A  25       1.765   7.600 -13.779  1.00  0.59           O  
ATOM    392  CB  ILE A  25       4.394   8.448 -12.268  1.00  0.59           C  
ATOM    393  CG1 ILE A  25       5.200   9.522 -11.573  1.00  0.59           C  
ATOM    394  CG2 ILE A  25       5.316   7.380 -12.830  1.00  0.59           C  
ATOM    395  CD1 ILE A  25       5.827   9.131 -10.295  1.00  0.59           C  
ATOM    396  H   ILE A  25       1.979   9.928 -12.277  1.00  0.59           H  
ATOM    397  HA  ILE A  25       4.356   9.562 -14.075  1.00  0.59           H  
ATOM    398  HB  ILE A  25       3.703   8.010 -11.546  1.00  0.59           H  
ATOM    399 1HG1 ILE A  25       5.967   9.857 -12.244  1.00  0.59           H  
ATOM    400 2HG1 ILE A  25       4.549  10.326 -11.388  1.00  0.59           H  
ATOM    401 1HG2 ILE A  25       5.882   6.924 -12.026  1.00  0.59           H  
ATOM    402 2HG2 ILE A  25       4.727   6.630 -13.332  1.00  0.59           H  
ATOM    403 3HG2 ILE A  25       6.005   7.838 -13.545  1.00  0.59           H  
ATOM    404 1HD1 ILE A  25       6.364   9.981  -9.878  1.00  0.59           H  
ATOM    405 2HD1 ILE A  25       5.055   8.831  -9.614  1.00  0.59           H  
ATOM    406 3HD1 ILE A  25       6.518   8.306 -10.459  1.00  0.59           H  
ATOM    407  N   ILE A  26       3.205   8.026 -15.494  1.00  0.60           N  
ATOM    408  CA  ILE A  26       2.530   7.337 -16.581  1.00  0.60           C  
ATOM    409  C   ILE A  26       3.305   6.103 -17.045  1.00  0.60           C  
ATOM    410  O   ILE A  26       4.517   6.151 -17.225  1.00  0.60           O  
ATOM    411  CB  ILE A  26       2.479   8.327 -17.756  1.00  0.60           C  
ATOM    412  CG1 ILE A  26       1.758   9.612 -17.352  1.00  0.60           C  
ATOM    413  CG2 ILE A  26       1.839   7.719 -18.984  1.00  0.60           C  
ATOM    414  CD1 ILE A  26       1.982  10.734 -18.307  1.00  0.60           C  
ATOM    415  H   ILE A  26       4.069   8.508 -15.738  1.00  0.60           H  
ATOM    416  HA  ILE A  26       1.533   7.043 -16.262  1.00  0.60           H  
ATOM    417  HB  ILE A  26       3.484   8.609 -17.994  1.00  0.60           H  
ATOM    418 1HG1 ILE A  26       0.724   9.436 -17.314  1.00  0.60           H  
ATOM    419 2HG1 ILE A  26       2.103   9.935 -16.372  1.00  0.60           H  
ATOM    420 1HG2 ILE A  26       1.854   8.436 -19.795  1.00  0.60           H  
ATOM    421 2HG2 ILE A  26       2.394   6.845 -19.282  1.00  0.60           H  
ATOM    422 3HG2 ILE A  26       0.811   7.435 -18.759  1.00  0.60           H  
ATOM    423 1HD1 ILE A  26       1.446  11.609 -17.956  1.00  0.60           H  
ATOM    424 2HD1 ILE A  26       3.050  10.957 -18.357  1.00  0.60           H  
ATOM    425 3HD1 ILE A  26       1.632  10.465 -19.283  1.00  0.60           H  
ATOM    426  N   GLU A  27       2.644   4.981 -17.221  1.00  0.62           N  
ATOM    427  CA  GLU A  27       3.356   3.815 -17.736  1.00  0.62           C  
ATOM    428  C   GLU A  27       3.535   4.017 -19.241  1.00  0.62           C  
ATOM    429  O   GLU A  27       2.595   4.452 -19.906  1.00  0.62           O  
ATOM    430  CB  GLU A  27       2.607   2.513 -17.458  1.00  0.62           C  
ATOM    431  CG  GLU A  27       3.430   1.268 -17.745  1.00  0.62           C  
ATOM    432  CD  GLU A  27       2.735  -0.014 -17.376  1.00  0.62           C  
ATOM    433  OE1 GLU A  27       1.587   0.031 -17.005  1.00  0.62           O  
ATOM    434  OE2 GLU A  27       3.367  -1.041 -17.446  1.00  0.62           O  
ATOM    435  H   GLU A  27       1.641   4.963 -17.071  1.00  0.62           H  
ATOM    436  HA  GLU A  27       4.342   3.757 -17.272  1.00  0.62           H  
ATOM    437 1HB  GLU A  27       2.284   2.486 -16.420  1.00  0.62           H  
ATOM    438 2HB  GLU A  27       1.710   2.475 -18.078  1.00  0.62           H  
ATOM    439 1HG  GLU A  27       3.663   1.243 -18.802  1.00  0.62           H  
ATOM    440 2HG  GLU A  27       4.373   1.340 -17.201  1.00  0.62           H  
ATOM    441  N   ARG A  28       4.675   3.607 -19.811  1.00  0.63           N  
ATOM    442  CA  ARG A  28       4.925   3.729 -21.267  1.00  0.63           C  
ATOM    443  C   ARG A  28       3.855   3.093 -22.175  1.00  0.63           C  
ATOM    444  O   ARG A  28       3.897   3.262 -23.392  1.00  0.63           O  
ATOM    445  CB  ARG A  28       6.251   3.103 -21.671  1.00  0.63           C  
ATOM    446  CG  ARG A  28       6.282   1.577 -21.592  1.00  0.63           C  
ATOM    447  CD  ARG A  28       7.630   1.028 -21.900  1.00  0.63           C  
ATOM    448  NE  ARG A  28       8.017   1.265 -23.275  1.00  0.63           N  
ATOM    449  CZ  ARG A  28       9.275   1.137 -23.751  1.00  0.63           C  
ATOM    450  NH1 ARG A  28      10.262   0.771 -22.953  1.00  0.63           N  
ATOM    451  NH2 ARG A  28       9.523   1.385 -25.029  1.00  0.63           N  
ATOM    452  H   ARG A  28       5.429   3.246 -19.222  1.00  0.63           H  
ATOM    453  HA  ARG A  28       4.972   4.794 -21.500  1.00  0.63           H  
ATOM    454 1HB  ARG A  28       6.490   3.387 -22.694  1.00  0.63           H  
ATOM    455 2HB  ARG A  28       7.047   3.485 -21.029  1.00  0.63           H  
ATOM    456 1HG  ARG A  28       6.003   1.263 -20.583  1.00  0.63           H  
ATOM    457 2HG  ARG A  28       5.577   1.167 -22.311  1.00  0.63           H  
ATOM    458 1HD  ARG A  28       8.355   1.498 -21.274  1.00  0.63           H  
ATOM    459 2HD  ARG A  28       7.642  -0.048 -21.718  1.00  0.63           H  
ATOM    460  HE  ARG A  28       7.295   1.546 -23.921  1.00  0.63           H  
ATOM    461 1HH1 ARG A  28      10.096   0.564 -21.947  1.00  0.63           H  
ATOM    462 2HH1 ARG A  28      11.196   0.682 -23.316  1.00  0.63           H  
ATOM    463 1HH2 ARG A  28       8.773   1.666 -25.645  1.00  0.63           H  
ATOM    464 2HH2 ARG A  28      10.462   1.292 -25.388  1.00  0.63           H  
ATOM    465  N   TYR A  29       2.925   2.328 -21.607  1.00  0.63           N  
ATOM    466  CA  TYR A  29       1.873   1.697 -22.385  1.00  0.63           C  
ATOM    467  C   TYR A  29       0.544   2.477 -22.343  1.00  0.63           C  
ATOM    468  O   TYR A  29      -0.483   1.987 -22.817  1.00  0.63           O  
ATOM    469  CB  TYR A  29       1.677   0.271 -21.908  1.00  0.63           C  
ATOM    470  CG  TYR A  29       2.913  -0.579 -22.135  1.00  0.63           C  
ATOM    471  CD1 TYR A  29       3.714  -0.941 -21.069  1.00  0.63           C  
ATOM    472  CD2 TYR A  29       3.258  -0.969 -23.418  1.00  0.63           C  
ATOM    473  CE1 TYR A  29       4.848  -1.697 -21.276  1.00  0.63           C  
ATOM    474  CE2 TYR A  29       4.396  -1.725 -23.629  1.00  0.63           C  
ATOM    475  CZ  TYR A  29       5.188  -2.090 -22.562  1.00  0.63           C  
ATOM    476  OH  TYR A  29       6.319  -2.847 -22.768  1.00  0.63           O  
ATOM    477  H   TYR A  29       2.942   2.206 -20.605  1.00  0.63           H  
ATOM    478  HA  TYR A  29       2.192   1.665 -23.426  1.00  0.63           H  
ATOM    479 1HB  TYR A  29       1.449   0.268 -20.838  1.00  0.63           H  
ATOM    480 2HB  TYR A  29       0.839  -0.186 -22.433  1.00  0.63           H  
ATOM    481  HD1 TYR A  29       3.450  -0.635 -20.066  1.00  0.63           H  
ATOM    482  HD2 TYR A  29       2.633  -0.678 -24.261  1.00  0.63           H  
ATOM    483  HE1 TYR A  29       5.473  -1.981 -20.428  1.00  0.63           H  
ATOM    484  HE2 TYR A  29       4.667  -2.033 -24.639  1.00  0.63           H  
ATOM    485  HH  TYR A  29       6.417  -3.027 -23.707  1.00  0.63           H  
ATOM    486  N   GLY A  30       0.582   3.703 -21.809  1.00  0.64           N  
ATOM    487  CA  GLY A  30      -0.567   4.617 -21.779  1.00  0.64           C  
ATOM    488  C   GLY A  30      -1.426   4.641 -20.507  1.00  0.64           C  
ATOM    489  O   GLY A  30      -2.485   5.270 -20.496  1.00  0.64           O  
ATOM    490  H   GLY A  30       1.455   4.030 -21.398  1.00  0.64           H  
ATOM    491 1HA  GLY A  30      -0.194   5.626 -21.956  1.00  0.64           H  
ATOM    492 2HA  GLY A  30      -1.208   4.391 -22.629  1.00  0.64           H  
ATOM    493  N   GLY A  31      -1.025   3.943 -19.455  1.00  0.63           N  
ATOM    494  CA  GLY A  31      -1.808   3.971 -18.217  1.00  0.63           C  
ATOM    495  C   GLY A  31      -1.266   4.988 -17.211  1.00  0.63           C  
ATOM    496  O   GLY A  31      -0.096   5.356 -17.262  1.00  0.63           O  
ATOM    497  H   GLY A  31      -0.165   3.418 -19.508  1.00  0.63           H  
ATOM    498 1HA  GLY A  31      -2.849   4.202 -18.444  1.00  0.63           H  
ATOM    499 2HA  GLY A  31      -1.797   2.978 -17.767  1.00  0.63           H  
ATOM    500  N   ILE A  32      -2.071   5.350 -16.220  1.00  0.63           N  
ATOM    501  CA  ILE A  32      -1.593   6.203 -15.127  1.00  0.63           C  
ATOM    502  C   ILE A  32      -1.286   5.343 -13.913  1.00  0.63           C  
ATOM    503  O   ILE A  32      -2.089   4.489 -13.535  1.00  0.63           O  
ATOM    504  CB  ILE A  32      -2.601   7.314 -14.734  1.00  0.63           C  
ATOM    505  CG1 ILE A  32      -2.907   8.241 -15.871  1.00  0.63           C  
ATOM    506  CG2 ILE A  32      -2.056   8.132 -13.554  1.00  0.63           C  
ATOM    507  CD1 ILE A  32      -1.705   8.953 -16.327  1.00  0.63           C  
ATOM    508  H   ILE A  32      -3.033   5.034 -16.219  1.00  0.63           H  
ATOM    509  HA  ILE A  32      -0.669   6.692 -15.435  1.00  0.63           H  
ATOM    510  HB  ILE A  32      -3.542   6.854 -14.433  1.00  0.63           H  
ATOM    511 1HG1 ILE A  32      -3.336   7.692 -16.709  1.00  0.63           H  
ATOM    512 2HG1 ILE A  32      -3.624   8.972 -15.535  1.00  0.63           H  
ATOM    513 1HG2 ILE A  32      -2.785   8.890 -13.281  1.00  0.63           H  
ATOM    514 2HG2 ILE A  32      -1.888   7.485 -12.707  1.00  0.63           H  
ATOM    515 3HG2 ILE A  32      -1.115   8.614 -13.835  1.00  0.63           H  
ATOM    516 1HD1 ILE A  32      -1.958   9.641 -17.124  1.00  0.63           H  
ATOM    517 2HD1 ILE A  32      -1.276   9.515 -15.499  1.00  0.63           H  
ATOM    518 3HD1 ILE A  32      -0.991   8.212 -16.680  1.00  0.63           H  
ATOM    519  N   ILE A  33      -0.113   5.550 -13.329  1.00  0.62           N  
ATOM    520  CA  ILE A  33       0.324   4.832 -12.142  1.00  0.62           C  
ATOM    521  C   ILE A  33      -0.056   5.648 -10.912  1.00  0.62           C  
ATOM    522  O   ILE A  33      -0.598   5.123  -9.938  1.00  0.62           O  
ATOM    523  CB  ILE A  33       1.832   4.589 -12.204  1.00  0.62           C  
ATOM    524  CG1 ILE A  33       2.136   3.707 -13.405  1.00  0.62           C  
ATOM    525  CG2 ILE A  33       2.319   3.951 -10.920  1.00  0.62           C  
ATOM    526  CD1 ILE A  33       3.580   3.630 -13.720  1.00  0.62           C  
ATOM    527  H   ILE A  33       0.508   6.262 -13.709  1.00  0.62           H  
ATOM    528  HA  ILE A  33      -0.187   3.872 -12.097  1.00  0.62           H  
ATOM    529  HB  ILE A  33       2.351   5.535 -12.350  1.00  0.62           H  
ATOM    530 1HG1 ILE A  33       1.771   2.702 -13.203  1.00  0.62           H  
ATOM    531 2HG1 ILE A  33       1.616   4.096 -14.283  1.00  0.62           H  
ATOM    532 1HG2 ILE A  33       3.379   3.780 -10.980  1.00  0.62           H  
ATOM    533 2HG2 ILE A  33       2.101   4.617 -10.089  1.00  0.62           H  
ATOM    534 3HG2 ILE A  33       1.810   3.000 -10.770  1.00  0.62           H  
ATOM    535 1HD1 ILE A  33       3.736   2.981 -14.578  1.00  0.62           H  
ATOM    536 2HD1 ILE A  33       3.951   4.618 -13.952  1.00  0.62           H  
ATOM    537 3HD1 ILE A  33       4.097   3.234 -12.862  1.00  0.62           H  
ATOM    538  N   SER A  34       0.234   6.947 -10.975  1.00  0.61           N  
ATOM    539  CA  SER A  34      -0.090   7.865  -9.882  1.00  0.61           C  
ATOM    540  C   SER A  34      -0.267   9.293 -10.389  1.00  0.61           C  
ATOM    541  O   SER A  34       0.445   9.731 -11.293  1.00  0.61           O  
ATOM    542  CB  SER A  34       0.988   7.843  -8.826  1.00  0.61           C  
ATOM    543  OG  SER A  34       0.675   8.728  -7.802  1.00  0.61           O  
ATOM    544  H   SER A  34       0.695   7.292 -11.816  1.00  0.61           H  
ATOM    545  HA  SER A  34      -1.030   7.545  -9.430  1.00  0.61           H  
ATOM    546 1HB  SER A  34       1.096   6.836  -8.423  1.00  0.61           H  
ATOM    547 2HB  SER A  34       1.942   8.121  -9.273  1.00  0.61           H  
ATOM    548  HG  SER A  34       0.495   9.573  -8.233  1.00  0.61           H  
ATOM    549  N   SER A  35      -1.194  10.048  -9.794  1.00  0.61           N  
ATOM    550  CA  SER A  35      -1.348  11.438 -10.230  1.00  0.61           C  
ATOM    551  C   SER A  35      -1.878  12.404  -9.173  1.00  0.61           C  
ATOM    552  O   SER A  35      -2.631  12.029  -8.273  1.00  0.61           O  
ATOM    553  CB  SER A  35      -2.268  11.467 -11.439  1.00  0.61           C  
ATOM    554  OG  SER A  35      -3.559  11.022 -11.092  1.00  0.61           O  
ATOM    555  H   SER A  35      -1.777   9.668  -9.059  1.00  0.61           H  
ATOM    556  HA  SER A  35      -0.374  11.804 -10.534  1.00  0.61           H  
ATOM    557 1HB  SER A  35      -2.324  12.476 -11.832  1.00  0.61           H  
ATOM    558 2HB  SER A  35      -1.860  10.839 -12.224  1.00  0.61           H  
ATOM    559  HG  SER A  35      -4.042  10.867 -11.937  1.00  0.61           H  
ATOM    560  N   THR A  36      -1.510  13.675  -9.364  1.00  0.62           N  
ATOM    561  CA  THR A  36      -1.928  14.839  -8.580  1.00  0.62           C  
ATOM    562  C   THR A  36      -2.501  15.949  -9.468  1.00  0.62           C  
ATOM    563  O   THR A  36      -2.445  17.128  -9.108  1.00  0.62           O  
ATOM    564  CB  THR A  36      -0.735  15.416  -7.802  1.00  0.62           C  
ATOM    565  OG1 THR A  36       0.308  15.764  -8.739  1.00  0.62           O  
ATOM    566  CG2 THR A  36      -0.180  14.394  -6.795  1.00  0.62           C  
ATOM    567  H   THR A  36      -0.841  13.851 -10.112  1.00  0.62           H  
ATOM    568  HA  THR A  36      -2.702  14.526  -7.878  1.00  0.62           H  
ATOM    569  HB  THR A  36      -1.049  16.311  -7.269  1.00  0.62           H  
ATOM    570  HG1 THR A  36       0.530  14.970  -9.277  1.00  0.62           H  
ATOM    571 1HG2 THR A  36       0.665  14.833  -6.269  1.00  0.62           H  
ATOM    572 2HG2 THR A  36      -0.955  14.126  -6.078  1.00  0.62           H  
ATOM    573 3HG2 THR A  36       0.148  13.500  -7.320  1.00  0.62           H  
ATOM    574  N   LEU A  37      -2.970  15.575 -10.649  1.00  0.64           N  
ATOM    575  CA  LEU A  37      -3.449  16.526 -11.648  1.00  0.64           C  
ATOM    576  C   LEU A  37      -4.771  17.218 -11.253  1.00  0.64           C  
ATOM    577  O   LEU A  37      -5.581  16.619 -10.547  1.00  0.64           O  
ATOM    578  CB  LEU A  37      -3.624  15.786 -12.977  1.00  0.64           C  
ATOM    579  CG  LEU A  37      -2.310  15.233 -13.585  1.00  0.64           C  
ATOM    580  CD1 LEU A  37      -2.621  14.394 -14.830  1.00  0.64           C  
ATOM    581  CD2 LEU A  37      -1.414  16.393 -13.917  1.00  0.64           C  
ATOM    582  H   LEU A  37      -2.995  14.586 -10.854  1.00  0.64           H  
ATOM    583  HA  LEU A  37      -2.657  17.241 -11.781  1.00  0.64           H  
ATOM    584 1HB  LEU A  37      -4.307  14.949 -12.829  1.00  0.64           H  
ATOM    585 2HB  LEU A  37      -4.066  16.461 -13.697  1.00  0.64           H  
ATOM    586  HG  LEU A  37      -1.808  14.596 -12.860  1.00  0.64           H  
ATOM    587 1HD1 LEU A  37      -1.697  14.006 -15.257  1.00  0.64           H  
ATOM    588 2HD1 LEU A  37      -3.259  13.568 -14.542  1.00  0.64           H  
ATOM    589 3HD1 LEU A  37      -3.125  14.994 -15.567  1.00  0.64           H  
ATOM    590 1HD2 LEU A  37      -0.474  16.029 -14.341  1.00  0.64           H  
ATOM    591 2HD2 LEU A  37      -1.914  17.023 -14.626  1.00  0.64           H  
ATOM    592 3HD2 LEU A  37      -1.213  16.955 -13.017  1.00  0.64           H  
ATOM    593  N   PRO A  38      -4.999  18.487 -11.673  1.00  0.66           N  
ATOM    594  CA  PRO A  38      -6.225  19.259 -11.509  1.00  0.66           C  
ATOM    595  C   PRO A  38      -7.412  18.592 -12.172  1.00  0.66           C  
ATOM    596  O   PRO A  38      -7.267  17.902 -13.176  1.00  0.66           O  
ATOM    597  CB  PRO A  38      -5.920  20.564 -12.234  1.00  0.66           C  
ATOM    598  CG  PRO A  38      -4.439  20.680 -12.222  1.00  0.66           C  
ATOM    599  CD  PRO A  38      -3.912  19.270 -12.293  1.00  0.66           C  
ATOM    600  HA  PRO A  38      -6.411  19.426 -10.439  1.00  0.66           H  
ATOM    601 1HB  PRO A  38      -6.330  20.523 -13.248  1.00  0.66           H  
ATOM    602 2HB  PRO A  38      -6.411  21.397 -11.719  1.00  0.66           H  
ATOM    603 1HG  PRO A  38      -4.127  21.280 -13.087  1.00  0.66           H  
ATOM    604 2HG  PRO A  38      -4.101  21.211 -11.318  1.00  0.66           H  
ATOM    605 1HD  PRO A  38      -3.708  18.948 -13.315  1.00  0.66           H  
ATOM    606 2HD  PRO A  38      -3.030  19.285 -11.664  1.00  0.66           H  
ATOM    607  N   GLY A  39      -8.606  18.862 -11.656  1.00  0.68           N  
ATOM    608  CA  GLY A  39      -9.843  18.319 -12.225  1.00  0.68           C  
ATOM    609  C   GLY A  39     -10.097  18.723 -13.687  1.00  0.68           C  
ATOM    610  O   GLY A  39     -10.889  18.086 -14.377  1.00  0.68           O  
ATOM    611  H   GLY A  39      -8.665  19.440 -10.829  1.00  0.68           H  
ATOM    612 1HA  GLY A  39      -9.811  17.231 -12.158  1.00  0.68           H  
ATOM    613 2HA  GLY A  39     -10.686  18.641 -11.614  1.00  0.68           H  
ATOM    614  N   TRP A  40      -9.432  19.782 -14.162  1.00  0.70           N  
ATOM    615  CA  TRP A  40      -9.594  20.219 -15.547  1.00  0.70           C  
ATOM    616  C   TRP A  40      -8.650  19.490 -16.508  1.00  0.70           C  
ATOM    617  O   TRP A  40      -8.700  19.719 -17.720  1.00  0.70           O  
ATOM    618  CB  TRP A  40      -9.421  21.737 -15.696  1.00  0.70           C  
ATOM    619  CG  TRP A  40      -8.137  22.334 -15.161  1.00  0.70           C  
ATOM    620  CD1 TRP A  40      -7.958  22.886 -13.931  1.00  0.70           C  
ATOM    621  CD2 TRP A  40      -6.865  22.491 -15.856  1.00  0.70           C  
ATOM    622  NE1 TRP A  40      -6.673  23.363 -13.806  1.00  0.70           N  
ATOM    623  CE2 TRP A  40      -5.994  23.126 -14.970  1.00  0.70           C  
ATOM    624  CE3 TRP A  40      -6.408  22.157 -17.140  1.00  0.70           C  
ATOM    625  CZ2 TRP A  40      -4.695  23.428 -15.313  1.00  0.70           C  
ATOM    626  CZ3 TRP A  40      -5.089  22.469 -17.482  1.00  0.70           C  
ATOM    627  CH2 TRP A  40      -4.259  23.086 -16.585  1.00  0.70           C  
ATOM    628  H   TRP A  40      -8.799  20.275 -13.553  1.00  0.70           H  
ATOM    629  HA  TRP A  40     -10.614  19.984 -15.852  1.00  0.70           H  
ATOM    630 1HB  TRP A  40      -9.490  21.995 -16.752  1.00  0.70           H  
ATOM    631 2HB  TRP A  40     -10.250  22.235 -15.194  1.00  0.70           H  
ATOM    632  HD1 TRP A  40      -8.722  22.948 -13.159  1.00  0.70           H  
ATOM    633  HE1 TRP A  40      -6.290  23.819 -12.990  1.00  0.70           H  
ATOM    634  HE3 TRP A  40      -7.067  21.663 -17.852  1.00  0.70           H  
ATOM    635  HZ2 TRP A  40      -4.033  23.920 -14.622  1.00  0.70           H  
ATOM    636  HZ3 TRP A  40      -4.736  22.206 -18.479  1.00  0.70           H  
ATOM    637  HH2 TRP A  40      -3.233  23.319 -16.878  1.00  0.70           H  
ATOM    638  N   VAL A  41      -7.787  18.623 -15.979  1.00  0.70           N  
ATOM    639  CA  VAL A  41      -6.852  17.881 -16.807  1.00  0.70           C  
ATOM    640  C   VAL A  41      -7.279  16.433 -16.965  1.00  0.70           C  
ATOM    641  O   VAL A  41      -7.421  15.691 -15.993  1.00  0.70           O  
ATOM    642  CB  VAL A  41      -5.446  17.863 -16.192  1.00  0.70           C  
ATOM    643  CG1 VAL A  41      -4.526  17.031 -17.061  1.00  0.70           C  
ATOM    644  CG2 VAL A  41      -4.917  19.249 -16.043  1.00  0.70           C  
ATOM    645  H   VAL A  41      -7.775  18.453 -14.974  1.00  0.70           H  
ATOM    646  HA  VAL A  41      -6.808  18.348 -17.790  1.00  0.70           H  
ATOM    647  HB  VAL A  41      -5.502  17.395 -15.214  1.00  0.70           H  
ATOM    648 1HG1 VAL A  41      -3.555  16.998 -16.613  1.00  0.70           H  
ATOM    649 2HG1 VAL A  41      -4.911  16.019 -17.141  1.00  0.70           H  
ATOM    650 3HG1 VAL A  41      -4.456  17.473 -18.053  1.00  0.70           H  
ATOM    651 1HG2 VAL A  41      -3.928  19.223 -15.603  1.00  0.70           H  
ATOM    652 2HG2 VAL A  41      -4.860  19.702 -17.021  1.00  0.70           H  
ATOM    653 3HG2 VAL A  41      -5.582  19.821 -15.405  1.00  0.70           H  
ATOM    654  N   ASN A  42      -7.450  16.009 -18.202  1.00  0.70           N  
ATOM    655  CA  ASN A  42      -7.818  14.634 -18.455  1.00  0.70           C  
ATOM    656  C   ASN A  42      -6.570  13.771 -18.452  1.00  0.70           C  
ATOM    657  O   ASN A  42      -5.793  13.766 -19.408  1.00  0.70           O  
ATOM    658  CB  ASN A  42      -8.588  14.529 -19.741  1.00  0.70           C  
ATOM    659  CG  ASN A  42      -9.035  13.138 -20.054  1.00  0.70           C  
ATOM    660  OD1 ASN A  42      -8.346  12.153 -19.737  1.00  0.70           O  
ATOM    661  ND2 ASN A  42     -10.189  13.024 -20.674  1.00  0.70           N  
ATOM    662  H   ASN A  42      -7.331  16.657 -18.969  1.00  0.70           H  
ATOM    663  HA  ASN A  42      -8.459  14.286 -17.642  1.00  0.70           H  
ATOM    664 1HB  ASN A  42      -9.463  15.178 -19.696  1.00  0.70           H  
ATOM    665 2HB  ASN A  42      -7.961  14.888 -20.544  1.00  0.70           H  
ATOM    666 1HD2 ASN A  42     -10.542  12.116 -20.910  1.00  0.70           H  
ATOM    667 2HD2 ASN A  42     -10.715  13.842 -20.911  1.00  0.70           H  
ATOM    668  N   GLN A  43      -6.372  13.044 -17.362  1.00  0.69           N  
ATOM    669  CA  GLN A  43      -5.167  12.249 -17.181  1.00  0.69           C  
ATOM    670  C   GLN A  43      -5.016  11.126 -18.205  1.00  0.69           C  
ATOM    671  O   GLN A  43      -3.911  10.630 -18.426  1.00  0.69           O  
ATOM    672  CB  GLN A  43      -5.127  11.667 -15.771  1.00  0.69           C  
ATOM    673  CG  GLN A  43      -6.115  10.578 -15.469  1.00  0.69           C  
ATOM    674  CD  GLN A  43      -5.997  10.161 -14.017  1.00  0.69           C  
ATOM    675  OE1 GLN A  43      -4.969  10.454 -13.377  1.00  0.69           O  
ATOM    676  NE2 GLN A  43      -7.017   9.483 -13.495  1.00  0.69           N  
ATOM    677  H   GLN A  43      -7.059  13.089 -16.619  1.00  0.69           H  
ATOM    678  HA  GLN A  43      -4.312  12.915 -17.291  1.00  0.69           H  
ATOM    679 1HB  GLN A  43      -4.128  11.290 -15.565  1.00  0.69           H  
ATOM    680 2HB  GLN A  43      -5.322  12.467 -15.059  1.00  0.69           H  
ATOM    681 1HG  GLN A  43      -7.125  10.948 -15.650  1.00  0.69           H  
ATOM    682 2HG  GLN A  43      -5.914   9.710 -16.100  1.00  0.69           H  
ATOM    683 1HE2 GLN A  43      -6.984   9.183 -12.540  1.00  0.69           H  
ATOM    684 2HE2 GLN A  43      -7.820   9.271 -14.059  1.00  0.69           H  
ATOM    685  N   GLU A  44      -6.118  10.704 -18.833  1.00  0.68           N  
ATOM    686  CA  GLU A  44      -6.015   9.627 -19.802  1.00  0.68           C  
ATOM    687  C   GLU A  44      -5.465  10.226 -21.079  1.00  0.68           C  
ATOM    688  O   GLU A  44      -4.633   9.622 -21.758  1.00  0.68           O  
ATOM    689  CB  GLU A  44      -7.368   8.940 -20.030  1.00  0.68           C  
ATOM    690  CG  GLU A  44      -7.887   8.190 -18.800  1.00  0.68           C  
ATOM    691  CD  GLU A  44      -9.217   7.498 -19.016  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      -9.781   7.631 -20.077  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      -9.666   6.839 -18.107  1.00  0.68           O  
ATOM    694  H   GLU A  44      -7.008  11.175 -18.695  1.00  0.68           H  
ATOM    695  HA  GLU A  44      -5.307   8.882 -19.437  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      -8.112   9.675 -20.324  1.00  0.68           H  
ATOM    697 2HB  GLU A  44      -7.277   8.226 -20.847  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      -7.146   7.445 -18.510  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      -7.982   8.901 -17.979  1.00  0.68           H  
ATOM    700  N   LEU A  45      -5.892  11.452 -21.383  1.00  0.66           N  
ATOM    701  CA  LEU A  45      -5.367  12.117 -22.565  1.00  0.66           C  
ATOM    702  C   LEU A  45      -3.897  12.467 -22.363  1.00  0.66           C  
ATOM    703  O   LEU A  45      -3.098  12.353 -23.294  1.00  0.66           O  
ATOM    704  CB  LEU A  45      -6.183  13.350 -22.930  1.00  0.66           C  
ATOM    705  CG  LEU A  45      -7.600  13.029 -23.436  1.00  0.66           C  
ATOM    706  CD1 LEU A  45      -8.379  14.319 -23.675  1.00  0.66           C  
ATOM    707  CD2 LEU A  45      -7.493  12.207 -24.703  1.00  0.66           C  
ATOM    708  H   LEU A  45      -6.594  11.894 -20.785  1.00  0.66           H  
ATOM    709  HA  LEU A  45      -5.434  11.425 -23.401  1.00  0.66           H  
ATOM    710 1HB  LEU A  45      -6.268  13.982 -22.047  1.00  0.66           H  
ATOM    711 2HB  LEU A  45      -5.660  13.906 -23.705  1.00  0.66           H  
ATOM    712  HG  LEU A  45      -8.125  12.450 -22.686  1.00  0.66           H  
ATOM    713 1HD1 LEU A  45      -9.382  14.075 -24.024  1.00  0.66           H  
ATOM    714 2HD1 LEU A  45      -8.450  14.887 -22.762  1.00  0.66           H  
ATOM    715 3HD1 LEU A  45      -7.867  14.915 -24.429  1.00  0.66           H  
ATOM    716 1HD2 LEU A  45      -8.493  11.960 -25.062  1.00  0.66           H  
ATOM    717 2HD2 LEU A  45      -6.965  12.779 -25.466  1.00  0.66           H  
ATOM    718 3HD2 LEU A  45      -6.946  11.287 -24.494  1.00  0.66           H  
ATOM    719  N   ILE A  46      -3.512  12.825 -21.130  1.00  0.65           N  
ATOM    720  CA  ILE A  46      -2.102  13.112 -20.882  1.00  0.65           C  
ATOM    721  C   ILE A  46      -1.295  11.833 -21.050  1.00  0.65           C  
ATOM    722  O   ILE A  46      -0.232  11.848 -21.672  1.00  0.65           O  
ATOM    723  CB  ILE A  46      -1.836  13.693 -19.474  1.00  0.65           C  
ATOM    724  CG1 ILE A  46      -2.515  15.042 -19.314  1.00  0.65           C  
ATOM    725  CG2 ILE A  46      -0.327  13.851 -19.270  1.00  0.65           C  
ATOM    726  CD1 ILE A  46      -2.022  16.074 -20.300  1.00  0.65           C  
ATOM    727  H   ILE A  46      -4.210  12.935 -20.394  1.00  0.65           H  
ATOM    728  HA  ILE A  46      -1.758  13.836 -21.617  1.00  0.65           H  
ATOM    729  HB  ILE A  46      -2.239  13.017 -18.720  1.00  0.65           H  
ATOM    730 1HG1 ILE A  46      -3.584  14.917 -19.451  1.00  0.65           H  
ATOM    731 2HG1 ILE A  46      -2.336  15.408 -18.304  1.00  0.65           H  
ATOM    732 1HG2 ILE A  46      -0.126  14.249 -18.273  1.00  0.65           H  
ATOM    733 2HG2 ILE A  46       0.144  12.883 -19.377  1.00  0.65           H  
ATOM    734 3HG2 ILE A  46       0.075  14.533 -20.020  1.00  0.65           H  
ATOM    735 1HD1 ILE A  46      -2.548  17.014 -20.133  1.00  0.65           H  
ATOM    736 2HD1 ILE A  46      -0.953  16.225 -20.159  1.00  0.65           H  
ATOM    737 3HD1 ILE A  46      -2.211  15.728 -21.315  1.00  0.65           H  
ATOM    738  N   ALA A  47      -1.808  10.707 -20.540  1.00  0.64           N  
ATOM    739  CA  ALA A  47      -1.100   9.447 -20.711  1.00  0.64           C  
ATOM    740  C   ALA A  47      -0.940   9.088 -22.182  1.00  0.64           C  
ATOM    741  O   ALA A  47       0.145   8.670 -22.629  1.00  0.64           O  
ATOM    742  CB  ALA A  47      -1.860   8.328 -20.032  1.00  0.64           C  
ATOM    743  H   ALA A  47      -2.676  10.724 -20.006  1.00  0.64           H  
ATOM    744  HA  ALA A  47      -0.125   9.548 -20.267  1.00  0.64           H  
ATOM    745 1HB  ALA A  47      -1.300   7.420 -20.149  1.00  0.64           H  
ATOM    746 2HB  ALA A  47      -1.977   8.536 -19.006  1.00  0.64           H  
ATOM    747 3HB  ALA A  47      -2.843   8.215 -20.483  1.00  0.64           H  
ATOM    748  N   ALA A  48      -2.013   9.287 -22.957  1.00  0.64           N  
ATOM    749  CA  ALA A  48      -1.997   8.989 -24.378  1.00  0.64           C  
ATOM    750  C   ALA A  48      -0.988   9.856 -25.108  1.00  0.64           C  
ATOM    751  O   ALA A  48      -0.225   9.367 -25.945  1.00  0.64           O  
ATOM    752  CB  ALA A  48      -3.382   9.202 -24.964  1.00  0.64           C  
ATOM    753  H   ALA A  48      -2.882   9.619 -22.535  1.00  0.64           H  
ATOM    754  HA  ALA A  48      -1.704   7.946 -24.502  1.00  0.64           H  
ATOM    755 1HB  ALA A  48      -3.375   8.955 -26.023  1.00  0.64           H  
ATOM    756 2HB  ALA A  48      -4.097   8.565 -24.443  1.00  0.64           H  
ATOM    757 3HB  ALA A  48      -3.669  10.244 -24.836  1.00  0.64           H  
ATOM    758  N   LEU A  49      -0.962  11.141 -24.754  1.00  0.64           N  
ATOM    759  CA  LEU A  49      -0.063  12.098 -25.367  1.00  0.64           C  
ATOM    760  C   LEU A  49       1.373  11.784 -25.041  1.00  0.64           C  
ATOM    761  O   LEU A  49       2.228  11.764 -25.925  1.00  0.64           O  
ATOM    762  CB  LEU A  49      -0.373  13.517 -24.904  1.00  0.64           C  
ATOM    763  CG  LEU A  49       0.548  14.566 -25.483  1.00  0.64           C  
ATOM    764  CD1 LEU A  49       0.420  14.554 -27.002  1.00  0.64           C  
ATOM    765  CD2 LEU A  49       0.213  15.912 -24.904  1.00  0.64           C  
ATOM    766  H   LEU A  49      -1.622  11.480 -24.057  1.00  0.64           H  
ATOM    767  HA  LEU A  49      -0.194  12.048 -26.445  1.00  0.64           H  
ATOM    768 1HB  LEU A  49      -1.398  13.760 -25.180  1.00  0.64           H  
ATOM    769 2HB  LEU A  49      -0.292  13.555 -23.815  1.00  0.64           H  
ATOM    770  HG  LEU A  49       1.564  14.317 -25.223  1.00  0.64           H  
ATOM    771 1HD1 LEU A  49       1.090  15.293 -27.435  1.00  0.64           H  
ATOM    772 2HD1 LEU A  49       0.679  13.565 -27.382  1.00  0.64           H  
ATOM    773 3HD1 LEU A  49      -0.605  14.792 -27.279  1.00  0.64           H  
ATOM    774 1HD2 LEU A  49       0.890  16.668 -25.307  1.00  0.64           H  
ATOM    775 2HD2 LEU A  49      -0.816  16.170 -25.155  1.00  0.64           H  
ATOM    776 3HD2 LEU A  49       0.318  15.856 -23.837  1.00  0.64           H  
ATOM    777  N   ALA A  50       1.641  11.511 -23.771  1.00  0.65           N  
ATOM    778  CA  ALA A  50       2.988  11.230 -23.321  1.00  0.65           C  
ATOM    779  C   ALA A  50       3.582  10.054 -24.052  1.00  0.65           C  
ATOM    780  O   ALA A  50       4.743  10.080 -24.483  1.00  0.65           O  
ATOM    781  CB  ALA A  50       2.937  10.870 -21.864  1.00  0.65           C  
ATOM    782  H   ALA A  50       0.891  11.531 -23.083  1.00  0.65           H  
ATOM    783  HA  ALA A  50       3.597  12.116 -23.491  1.00  0.65           H  
ATOM    784 1HB  ALA A  50       3.927  10.676 -21.497  1.00  0.65           H  
ATOM    785 2HB  ALA A  50       2.490  11.636 -21.311  1.00  0.65           H  
ATOM    786 3HB  ALA A  50       2.327   9.978 -21.747  1.00  0.65           H  
ATOM    787  N   THR A  51       2.750   9.030 -24.221  1.00  0.66           N  
ATOM    788  CA  THR A  51       3.128   7.801 -24.870  1.00  0.66           C  
ATOM    789  C   THR A  51       3.372   8.026 -26.356  1.00  0.66           C  
ATOM    790  O   THR A  51       4.382   7.576 -26.901  1.00  0.66           O  
ATOM    791  CB  THR A  51       2.028   6.764 -24.647  1.00  0.66           C  
ATOM    792  OG1 THR A  51       1.853   6.566 -23.239  1.00  0.66           O  
ATOM    793  CG2 THR A  51       2.407   5.480 -25.293  1.00  0.66           C  
ATOM    794  H   THR A  51       1.804   9.087 -23.835  1.00  0.66           H  
ATOM    795  HA  THR A  51       4.054   7.440 -24.420  1.00  0.66           H  
ATOM    796  HB  THR A  51       1.089   7.125 -25.069  1.00  0.66           H  
ATOM    797  HG1 THR A  51       1.353   7.339 -22.875  1.00  0.66           H  
ATOM    798 1HG2 THR A  51       1.626   4.740 -25.121  1.00  0.66           H  
ATOM    799 2HG2 THR A  51       2.533   5.644 -26.361  1.00  0.66           H  
ATOM    800 3HG2 THR A  51       3.339   5.134 -24.867  1.00  0.66           H  
ATOM    801  N   HIS A  52       2.456   8.764 -26.994  1.00  0.67           N  
ATOM    802  CA  HIS A  52       2.505   9.098 -28.414  1.00  0.67           C  
ATOM    803  C   HIS A  52       3.784   9.864 -28.721  1.00  0.67           C  
ATOM    804  O   HIS A  52       4.549   9.477 -29.612  1.00  0.67           O  
ATOM    805  CB  HIS A  52       1.255   9.930 -28.751  1.00  0.67           C  
ATOM    806  CG  HIS A  52       1.041  10.402 -30.154  1.00  0.67           C  
ATOM    807  ND1 HIS A  52       0.598   9.572 -31.169  1.00  0.67           N  
ATOM    808  CD2 HIS A  52       1.153  11.637 -30.697  1.00  0.67           C  
ATOM    809  CE1 HIS A  52       0.452  10.278 -32.276  1.00  0.67           C  
ATOM    810  NE2 HIS A  52       0.781  11.534 -32.017  1.00  0.67           N  
ATOM    811  H   HIS A  52       1.646   9.096 -26.471  1.00  0.67           H  
ATOM    812  HA  HIS A  52       2.496   8.188 -29.012  1.00  0.67           H  
ATOM    813 1HB  HIS A  52       0.375   9.354 -28.471  1.00  0.67           H  
ATOM    814 2HB  HIS A  52       1.253  10.813 -28.120  1.00  0.67           H  
ATOM    815  HD2 HIS A  52       1.468  12.543 -30.176  1.00  0.67           H  
ATOM    816  HE1 HIS A  52       0.116   9.894 -33.239  1.00  0.67           H  
ATOM    817  HE2 HIS A  52       0.763  12.299 -32.678  1.00  0.67           H  
ATOM    818  N   ILE A  53       4.053  10.915 -27.940  1.00  0.69           N  
ATOM    819  CA  ILE A  53       5.241  11.721 -28.143  1.00  0.69           C  
ATOM    820  C   ILE A  53       6.501  10.908 -27.979  1.00  0.69           C  
ATOM    821  O   ILE A  53       7.389  10.991 -28.832  1.00  0.69           O  
ATOM    822  CB  ILE A  53       5.315  12.897 -27.152  1.00  0.69           C  
ATOM    823  CG1 ILE A  53       4.239  13.910 -27.439  1.00  0.69           C  
ATOM    824  CG2 ILE A  53       6.710  13.547 -27.189  1.00  0.69           C  
ATOM    825  CD1 ILE A  53       4.117  14.890 -26.344  1.00  0.69           C  
ATOM    826  H   ILE A  53       3.401  11.169 -27.199  1.00  0.69           H  
ATOM    827  HA  ILE A  53       5.216  12.118 -29.157  1.00  0.69           H  
ATOM    828  HB  ILE A  53       5.126  12.513 -26.143  1.00  0.69           H  
ATOM    829 1HG1 ILE A  53       4.473  14.438 -28.362  1.00  0.69           H  
ATOM    830 2HG1 ILE A  53       3.286  13.400 -27.563  1.00  0.69           H  
ATOM    831 1HG2 ILE A  53       6.749  14.356 -26.464  1.00  0.69           H  
ATOM    832 2HG2 ILE A  53       7.471  12.806 -26.942  1.00  0.69           H  
ATOM    833 3HG2 ILE A  53       6.905  13.942 -28.186  1.00  0.69           H  
ATOM    834 1HD1 ILE A  53       3.338  15.612 -26.566  1.00  0.69           H  
ATOM    835 2HD1 ILE A  53       3.876  14.349 -25.437  1.00  0.69           H  
ATOM    836 3HD1 ILE A  53       5.062  15.400 -26.228  1.00  0.69           H  
ATOM    837  N   LEU A  54       6.587  10.099 -26.915  1.00  0.71           N  
ATOM    838  CA  LEU A  54       7.783   9.304 -26.716  1.00  0.71           C  
ATOM    839  C   LEU A  54       7.987   8.318 -27.863  1.00  0.71           C  
ATOM    840  O   LEU A  54       9.091   8.210 -28.390  1.00  0.71           O  
ATOM    841  CB  LEU A  54       7.742   8.560 -25.372  1.00  0.71           C  
ATOM    842  CG  LEU A  54       8.985   7.671 -25.071  1.00  0.71           C  
ATOM    843  CD1 LEU A  54      10.233   8.553 -25.051  1.00  0.71           C  
ATOM    844  CD2 LEU A  54       8.810   6.968 -23.729  1.00  0.71           C  
ATOM    845  H   LEU A  54       5.834  10.050 -26.223  1.00  0.71           H  
ATOM    846  HA  LEU A  54       8.637   9.979 -26.696  1.00  0.71           H  
ATOM    847 1HB  LEU A  54       7.641   9.292 -24.571  1.00  0.71           H  
ATOM    848 2HB  LEU A  54       6.854   7.921 -25.361  1.00  0.71           H  
ATOM    849  HG  LEU A  54       9.102   6.927 -25.862  1.00  0.71           H  
ATOM    850 1HD1 LEU A  54      11.121   7.944 -24.853  1.00  0.71           H  
ATOM    851 2HD1 LEU A  54      10.337   9.029 -26.021  1.00  0.71           H  
ATOM    852 3HD1 LEU A  54      10.140   9.313 -24.276  1.00  0.71           H  
ATOM    853 1HD2 LEU A  54       9.684   6.349 -23.523  1.00  0.71           H  
ATOM    854 2HD2 LEU A  54       8.706   7.715 -22.945  1.00  0.71           H  
ATOM    855 3HD2 LEU A  54       7.917   6.341 -23.761  1.00  0.71           H  
ATOM    856  N   LYS A  55       6.941   7.598 -28.281  1.00  0.72           N  
ATOM    857  CA  LYS A  55       7.125   6.627 -29.359  1.00  0.72           C  
ATOM    858  C   LYS A  55       7.553   7.273 -30.678  1.00  0.72           C  
ATOM    859  O   LYS A  55       8.433   6.754 -31.376  1.00  0.72           O  
ATOM    860  CB  LYS A  55       5.842   5.823 -29.575  1.00  0.72           C  
ATOM    861  CG  LYS A  55       5.531   4.811 -28.469  1.00  0.72           C  
ATOM    862  CD  LYS A  55       4.230   4.075 -28.747  1.00  0.72           C  
ATOM    863  CE  LYS A  55       3.944   3.016 -27.687  1.00  0.72           C  
ATOM    864  NZ  LYS A  55       2.646   2.327 -27.936  1.00  0.72           N  
ATOM    865  H   LYS A  55       6.026   7.704 -27.841  1.00  0.72           H  
ATOM    866  HA  LYS A  55       7.915   5.939 -29.059  1.00  0.72           H  
ATOM    867 1HB  LYS A  55       4.997   6.517 -29.631  1.00  0.72           H  
ATOM    868 2HB  LYS A  55       5.897   5.293 -30.523  1.00  0.72           H  
ATOM    869 1HG  LYS A  55       6.342   4.088 -28.398  1.00  0.72           H  
ATOM    870 2HG  LYS A  55       5.448   5.331 -27.514  1.00  0.72           H  
ATOM    871 1HD  LYS A  55       3.411   4.797 -28.757  1.00  0.72           H  
ATOM    872 2HD  LYS A  55       4.283   3.598 -29.724  1.00  0.72           H  
ATOM    873 1HE  LYS A  55       4.742   2.278 -27.699  1.00  0.72           H  
ATOM    874 2HE  LYS A  55       3.916   3.483 -26.708  1.00  0.72           H  
ATOM    875 1HZ  LYS A  55       2.492   1.634 -27.219  1.00  0.72           H  
ATOM    876 2HZ  LYS A  55       1.897   3.004 -27.916  1.00  0.72           H  
ATOM    877 3HZ  LYS A  55       2.669   1.877 -28.840  1.00  0.72           H  
ATOM    878  N   ILE A  56       6.972   8.421 -31.015  1.00  0.73           N  
ATOM    879  CA  ILE A  56       7.350   9.101 -32.247  1.00  0.73           C  
ATOM    880  C   ILE A  56       8.759   9.637 -32.161  1.00  0.73           C  
ATOM    881  O   ILE A  56       9.556   9.510 -33.102  1.00  0.73           O  
ATOM    882  CB  ILE A  56       6.405  10.257 -32.568  1.00  0.73           C  
ATOM    883  CG1 ILE A  56       5.041   9.718 -32.906  1.00  0.73           C  
ATOM    884  CG2 ILE A  56       6.968  11.087 -33.720  1.00  0.73           C  
ATOM    885  CD1 ILE A  56       4.001  10.766 -32.962  1.00  0.73           C  
ATOM    886  H   ILE A  56       6.242   8.823 -30.422  1.00  0.73           H  
ATOM    887  HA  ILE A  56       7.307   8.382 -33.064  1.00  0.73           H  
ATOM    888  HB  ILE A  56       6.294  10.886 -31.679  1.00  0.73           H  
ATOM    889 1HG1 ILE A  56       5.088   9.225 -33.874  1.00  0.73           H  
ATOM    890 2HG1 ILE A  56       4.749   8.984 -32.153  1.00  0.73           H  
ATOM    891 1HG2 ILE A  56       6.293  11.913 -33.936  1.00  0.73           H  
ATOM    892 2HG2 ILE A  56       7.946  11.482 -33.443  1.00  0.73           H  
ATOM    893 3HG2 ILE A  56       7.069  10.460 -34.606  1.00  0.73           H  
ATOM    894 1HD1 ILE A  56       3.062  10.301 -33.215  1.00  0.73           H  
ATOM    895 2HD1 ILE A  56       3.926  11.250 -31.986  1.00  0.73           H  
ATOM    896 3HD1 ILE A  56       4.257  11.502 -33.718  1.00  0.73           H  
ATOM    897  N   SER A  57       9.059  10.265 -31.033  1.00  0.74           N  
ATOM    898  CA  SER A  57      10.344  10.869 -30.812  1.00  0.74           C  
ATOM    899  C   SER A  57      11.460   9.824 -30.806  1.00  0.74           C  
ATOM    900  O   SER A  57      12.525  10.060 -31.382  1.00  0.74           O  
ATOM    901  CB  SER A  57      10.302  11.612 -29.518  1.00  0.74           C  
ATOM    902  OG  SER A  57       9.370  12.653 -29.565  1.00  0.74           O  
ATOM    903  H   SER A  57       8.366  10.343 -30.289  1.00  0.74           H  
ATOM    904  HA  SER A  57      10.535  11.576 -31.618  1.00  0.74           H  
ATOM    905 1HB  SER A  57      10.071  10.931 -28.699  1.00  0.74           H  
ATOM    906 2HB  SER A  57      11.263  12.014 -29.359  1.00  0.74           H  
ATOM    907  HG  SER A  57       8.497  12.202 -29.532  1.00  0.74           H  
ATOM    908  N   GLU A  58      11.206   8.650 -30.205  1.00  0.78           N  
ATOM    909  CA  GLU A  58      12.199   7.581 -30.162  1.00  0.78           C  
ATOM    910  C   GLU A  58      12.424   7.034 -31.563  1.00  0.78           C  
ATOM    911  O   GLU A  58      13.566   6.775 -31.962  1.00  0.78           O  
ATOM    912  CB  GLU A  58      11.746   6.447 -29.235  1.00  0.78           C  
ATOM    913  CG  GLU A  58      12.770   5.323 -29.031  1.00  0.78           C  
ATOM    914  CD  GLU A  58      14.009   5.821 -28.363  1.00  0.78           C  
ATOM    915  OE1 GLU A  58      13.950   6.910 -27.860  1.00  0.78           O  
ATOM    916  OE2 GLU A  58      14.996   5.124 -28.326  1.00  0.78           O  
ATOM    917  H   GLU A  58      10.315   8.507 -29.731  1.00  0.78           H  
ATOM    918  HA  GLU A  58      13.138   7.990 -29.793  1.00  0.78           H  
ATOM    919 1HB  GLU A  58      11.505   6.863 -28.253  1.00  0.78           H  
ATOM    920 2HB  GLU A  58      10.827   6.006 -29.630  1.00  0.78           H  
ATOM    921 1HG  GLU A  58      12.324   4.539 -28.420  1.00  0.78           H  
ATOM    922 2HG  GLU A  58      13.026   4.896 -30.002  1.00  0.78           H  
ATOM    923  N   LYS A  59      11.343   6.891 -32.340  1.00  0.90           N  
ATOM    924  CA  LYS A  59      11.490   6.423 -33.706  1.00  0.90           C  
ATOM    925  C   LYS A  59      12.388   7.392 -34.462  1.00  0.90           C  
ATOM    926  O   LYS A  59      13.365   6.982 -35.091  1.00  0.90           O  
ATOM    927  CB  LYS A  59      10.124   6.313 -34.389  1.00  0.90           C  
ATOM    928  CG  LYS A  59      10.145   5.790 -35.837  1.00  0.90           C  
ATOM    929  CD  LYS A  59       8.719   5.697 -36.400  1.00  0.90           C  
ATOM    930  CE  LYS A  59       8.683   5.061 -37.792  1.00  0.90           C  
ATOM    931  NZ  LYS A  59       9.337   5.914 -38.816  1.00  0.90           N  
ATOM    932  H   LYS A  59      10.406   7.082 -31.978  1.00  0.90           H  
ATOM    933  HA  LYS A  59      11.968   5.444 -33.697  1.00  0.90           H  
ATOM    934 1HB  LYS A  59       9.480   5.659 -33.800  1.00  0.90           H  
ATOM    935 2HB  LYS A  59       9.650   7.293 -34.403  1.00  0.90           H  
ATOM    936 1HG  LYS A  59      10.735   6.469 -36.465  1.00  0.90           H  
ATOM    937 2HG  LYS A  59      10.608   4.805 -35.866  1.00  0.90           H  
ATOM    938 1HD  LYS A  59       8.102   5.107 -35.722  1.00  0.90           H  
ATOM    939 2HD  LYS A  59       8.298   6.700 -36.463  1.00  0.90           H  
ATOM    940 1HE  LYS A  59       9.194   4.100 -37.759  1.00  0.90           H  
ATOM    941 2HE  LYS A  59       7.646   4.900 -38.081  1.00  0.90           H  
ATOM    942 1HZ  LYS A  59       9.305   5.472 -39.717  1.00  0.90           H  
ATOM    943 2HZ  LYS A  59       8.884   6.808 -38.874  1.00  0.90           H  
ATOM    944 3HZ  LYS A  59      10.325   6.061 -38.566  1.00  0.90           H  
ATOM    945  N   SER A  60      12.091   8.691 -34.348  1.00  1.22           N  
ATOM    946  CA  SER A  60      12.860   9.704 -35.054  1.00  1.22           C  
ATOM    947  C   SER A  60      14.320   9.699 -34.611  1.00  1.22           C  
ATOM    948  O   SER A  60      15.231   9.750 -35.442  1.00  1.22           O  
ATOM    949  CB  SER A  60      12.255  11.068 -34.780  1.00  1.22           C  
ATOM    950  OG  SER A  60      10.956  11.158 -35.305  1.00  1.22           O  
ATOM    951  H   SER A  60      11.283   8.978 -33.792  1.00  1.22           H  
ATOM    952  HA  SER A  60      12.816   9.490 -36.124  1.00  1.22           H  
ATOM    953 1HB  SER A  60      12.226  11.243 -33.706  1.00  1.22           H  
ATOM    954 2HB  SER A  60      12.885  11.838 -35.221  1.00  1.22           H  
ATOM    955  HG  SER A  60      10.426  10.523 -34.784  1.00  1.22           H  
ATOM    956  N   ALA A  61      14.550   9.591 -33.302  1.00  1.81           N  
ATOM    957  CA  ALA A  61      15.901   9.561 -32.776  1.00  1.81           C  
ATOM    958  C   ALA A  61      16.667   8.368 -33.321  1.00  1.81           C  
ATOM    959  O   ALA A  61      17.860   8.463 -33.627  1.00  1.81           O  
ATOM    960  CB  ALA A  61      15.871   9.513 -31.265  1.00  1.81           C  
ATOM    961  H   ALA A  61      13.766   9.558 -32.651  1.00  1.81           H  
ATOM    962  HA  ALA A  61      16.407  10.469 -33.097  1.00  1.81           H  
ATOM    963 1HB  ALA A  61      16.880   9.524 -30.899  1.00  1.81           H  
ATOM    964 2HB  ALA A  61      15.334  10.380 -30.882  1.00  1.81           H  
ATOM    965 3HB  ALA A  61      15.368   8.603 -30.934  1.00  1.81           H  
ATOM    966  N   SER A  62      15.982   7.231 -33.467  1.00  2.70           N  
ATOM    967  CA  SER A  62      16.627   6.041 -33.983  1.00  2.70           C  
ATOM    968  C   SER A  62      17.008   6.235 -35.448  1.00  2.70           C  
ATOM    969  O   SER A  62      18.140   5.955 -35.839  1.00  2.70           O  
ATOM    970  CB  SER A  62      15.700   4.849 -33.837  1.00  2.70           C  
ATOM    971  OG  SER A  62      15.451   4.571 -32.484  1.00  2.70           O  
ATOM    972  H   SER A  62      15.003   7.180 -33.178  1.00  2.70           H  
ATOM    973  HA  SER A  62      17.533   5.860 -33.406  1.00  2.70           H  
ATOM    974 1HB  SER A  62      14.762   5.049 -34.346  1.00  2.70           H  
ATOM    975 2HB  SER A  62      16.150   3.983 -34.313  1.00  2.70           H  
ATOM    976  HG  SER A  62      14.941   5.343 -32.147  1.00  2.70           H  
ATOM    977  N   GLU A  63      16.094   6.806 -36.242  1.00  3.62           N  
ATOM    978  CA  GLU A  63      16.335   7.027 -37.673  1.00  3.62           C  
ATOM    979  C   GLU A  63      17.511   7.966 -37.908  1.00  3.62           C  
ATOM    980  O   GLU A  63      18.277   7.807 -38.862  1.00  3.62           O  
ATOM    981  CB  GLU A  63      15.082   7.594 -38.360  1.00  3.62           C  
ATOM    982  CG  GLU A  63      13.919   6.607 -38.488  1.00  3.62           C  
ATOM    983  CD  GLU A  63      12.693   7.197 -39.152  1.00  3.62           C  
ATOM    984  OE1 GLU A  63      12.700   8.355 -39.495  1.00  3.62           O  
ATOM    985  OE2 GLU A  63      11.726   6.470 -39.302  1.00  3.62           O  
ATOM    986  H   GLU A  63      15.184   7.043 -35.845  1.00  3.62           H  
ATOM    987  HA  GLU A  63      16.573   6.068 -38.130  1.00  3.62           H  
ATOM    988 1HB  GLU A  63      14.723   8.454 -37.792  1.00  3.62           H  
ATOM    989 2HB  GLU A  63      15.341   7.946 -39.357  1.00  3.62           H  
ATOM    990 1HG  GLU A  63      14.254   5.750 -39.069  1.00  3.62           H  
ATOM    991 2HG  GLU A  63      13.652   6.251 -37.497  1.00  3.62           H  
ATOM    992  N   LEU A  64      17.657   8.936 -37.019  1.00  4.04           N  
ATOM    993  CA  LEU A  64      18.708   9.931 -37.086  1.00  4.04           C  
ATOM    994  C   LEU A  64      19.977   9.538 -36.320  1.00  4.04           C  
ATOM    995  O   LEU A  64      20.914  10.333 -36.233  1.00  4.04           O  
ATOM    996  CB  LEU A  64      18.156  11.241 -36.542  1.00  4.04           C  
ATOM    997  CG  LEU A  64      17.001  11.832 -37.322  1.00  4.04           C  
ATOM    998  CD1 LEU A  64      16.491  13.052 -36.592  1.00  4.04           C  
ATOM    999  CD2 LEU A  64      17.468  12.171 -38.719  1.00  4.04           C  
ATOM   1000  H   LEU A  64      16.960   9.018 -36.276  1.00  4.04           H  
ATOM   1001  HA  LEU A  64      18.973  10.069 -38.132  1.00  4.04           H  
ATOM   1002 1HB  LEU A  64      17.776  11.046 -35.540  1.00  4.04           H  
ATOM   1003 2HB  LEU A  64      18.955  11.976 -36.487  1.00  4.04           H  
ATOM   1004  HG  LEU A  64      16.187  11.107 -37.382  1.00  4.04           H  
ATOM   1005 1HD1 LEU A  64      15.652  13.480 -37.139  1.00  4.04           H  
ATOM   1006 2HD1 LEU A  64      16.162  12.757 -35.593  1.00  4.04           H  
ATOM   1007 3HD1 LEU A  64      17.287  13.789 -36.512  1.00  4.04           H  
ATOM   1008 1HD2 LEU A  64      16.639  12.593 -39.286  1.00  4.04           H  
ATOM   1009 2HD2 LEU A  64      18.280  12.896 -38.667  1.00  4.04           H  
ATOM   1010 3HD2 LEU A  64      17.821  11.263 -39.212  1.00  4.04           H  
ATOM   1011  N   ASN A  65      20.004   8.327 -35.744  1.00  3.64           N  
ATOM   1012  CA  ASN A  65      21.131   7.836 -34.947  1.00  3.64           C  
ATOM   1013  C   ASN A  65      21.517   8.777 -33.796  1.00  3.64           C  
ATOM   1014  O   ASN A  65      22.701   8.987 -33.529  1.00  3.64           O  
ATOM   1015  CB  ASN A  65      22.339   7.576 -35.839  1.00  3.64           C  
ATOM   1016  CG  ASN A  65      22.098   6.473 -36.843  1.00  3.64           C  
ATOM   1017  OD1 ASN A  65      21.602   5.393 -36.502  1.00  3.64           O  
ATOM   1018  ND2 ASN A  65      22.443   6.731 -38.082  1.00  3.64           N  
ATOM   1019  H   ASN A  65      19.217   7.691 -35.865  1.00  3.64           H  
ATOM   1020  HA  ASN A  65      20.827   6.889 -34.497  1.00  3.64           H  
ATOM   1021 1HB  ASN A  65      22.614   8.482 -36.374  1.00  3.64           H  
ATOM   1022 2HB  ASN A  65      23.189   7.299 -35.219  1.00  3.64           H  
ATOM   1023 1HD2 ASN A  65      22.304   6.040 -38.793  1.00  3.64           H  
ATOM   1024 2HD2 ASN A  65      22.839   7.618 -38.317  1.00  3.64           H  
ATOM   1025  N   LEU A  66      20.519   9.328 -33.098  1.00  2.72           N  
ATOM   1026  CA  LEU A  66      20.774  10.263 -32.002  1.00  2.72           C  
ATOM   1027  C   LEU A  66      20.785   9.638 -30.603  1.00  2.72           C  
ATOM   1028  O   LEU A  66      21.105  10.316 -29.626  1.00  2.72           O  
ATOM   1029  CB  LEU A  66      19.712  11.351 -32.038  1.00  2.72           C  
ATOM   1030  CG  LEU A  66      19.666  12.126 -33.327  1.00  2.72           C  
ATOM   1031  CD1 LEU A  66      18.523  13.112 -33.283  1.00  2.72           C  
ATOM   1032  CD2 LEU A  66      20.985  12.810 -33.564  1.00  2.72           C  
ATOM   1033  H   LEU A  66      19.556   9.109 -33.352  1.00  2.72           H  
ATOM   1034  HA  LEU A  66      21.747  10.720 -32.175  1.00  2.72           H  
ATOM   1035 1HB  LEU A  66      18.740  10.884 -31.892  1.00  2.72           H  
ATOM   1036 2HB  LEU A  66      19.890  12.047 -31.222  1.00  2.72           H  
ATOM   1037  HG  LEU A  66      19.492  11.443 -34.127  1.00  2.72           H  
ATOM   1038 1HD1 LEU A  66      18.479  13.653 -34.225  1.00  2.72           H  
ATOM   1039 2HD1 LEU A  66      17.588  12.580 -33.129  1.00  2.72           H  
ATOM   1040 3HD1 LEU A  66      18.680  13.815 -32.467  1.00  2.72           H  
ATOM   1041 1HD2 LEU A  66      20.948  13.347 -34.511  1.00  2.72           H  
ATOM   1042 2HD2 LEU A  66      21.188  13.510 -32.755  1.00  2.72           H  
ATOM   1043 3HD2 LEU A  66      21.778  12.058 -33.606  1.00  2.72           H  
ATOM   1044  N   GLY A  67      20.451   8.356 -30.503  1.00  1.82           N  
ATOM   1045  CA  GLY A  67      20.375   7.683 -29.207  1.00  1.82           C  
ATOM   1046  C   GLY A  67      18.980   7.842 -28.613  1.00  1.82           C  
ATOM   1047  O   GLY A  67      18.161   8.564 -29.167  1.00  1.82           O  
ATOM   1048  H   GLY A  67      20.222   7.848 -31.345  1.00  1.82           H  
ATOM   1049 1HA  GLY A  67      20.608   6.625 -29.328  1.00  1.82           H  
ATOM   1050 2HA  GLY A  67      21.116   8.104 -28.529  1.00  1.82           H  
ATOM   1051  N   THR A  68      18.723   7.185 -27.486  1.00  1.22           N  
ATOM   1052  CA  THR A  68      17.402   7.212 -26.846  1.00  1.22           C  
ATOM   1053  C   THR A  68      16.909   8.602 -26.476  1.00  1.22           C  
ATOM   1054  O   THR A  68      17.640   9.412 -25.899  1.00  1.22           O  
ATOM   1055  CB  THR A  68      17.383   6.319 -25.596  1.00  1.22           C  
ATOM   1056  OG1 THR A  68      17.676   4.973 -25.987  1.00  1.22           O  
ATOM   1057  CG2 THR A  68      16.032   6.372 -24.884  1.00  1.22           C  
ATOM   1058  H   THR A  68      19.453   6.627 -27.070  1.00  1.22           H  
ATOM   1059  HA  THR A  68      16.683   6.798 -27.553  1.00  1.22           H  
ATOM   1060  HB  THR A  68      18.153   6.657 -24.906  1.00  1.22           H  
ATOM   1061  HG1 THR A  68      16.998   4.683 -26.624  1.00  1.22           H  
ATOM   1062 1HG2 THR A  68      16.057   5.728 -24.009  1.00  1.22           H  
ATOM   1063 2HG2 THR A  68      15.817   7.389 -24.570  1.00  1.22           H  
ATOM   1064 3HG2 THR A  68      15.249   6.031 -25.563  1.00  1.22           H  
ATOM   1065  N   PHE A  69      15.654   8.863 -26.820  1.00  0.90           N  
ATOM   1066  CA  PHE A  69      14.994  10.126 -26.539  1.00  0.90           C  
ATOM   1067  C   PHE A  69      14.476  10.136 -25.113  1.00  0.90           C  
ATOM   1068  O   PHE A  69      13.750   9.226 -24.709  1.00  0.90           O  
ATOM   1069  CB  PHE A  69      13.817  10.304 -27.464  1.00  0.90           C  
ATOM   1070  CG  PHE A  69      13.129  11.584 -27.348  1.00  0.90           C  
ATOM   1071  CD1 PHE A  69      13.615  12.686 -28.019  1.00  0.90           C  
ATOM   1072  CD2 PHE A  69      11.985  11.709 -26.576  1.00  0.90           C  
ATOM   1073  CE1 PHE A  69      12.957  13.885 -27.946  1.00  0.90           C  
ATOM   1074  CE2 PHE A  69      11.326  12.903 -26.496  1.00  0.90           C  
ATOM   1075  CZ  PHE A  69      11.813  13.989 -27.195  1.00  0.90           C  
ATOM   1076  H   PHE A  69      15.124   8.126 -27.290  1.00  0.90           H  
ATOM   1077  HA  PHE A  69      15.708  10.939 -26.670  1.00  0.90           H  
ATOM   1078 1HB  PHE A  69      14.150  10.189 -28.498  1.00  0.90           H  
ATOM   1079 2HB  PHE A  69      13.091   9.508 -27.277  1.00  0.90           H  
ATOM   1080  HD1 PHE A  69      14.518  12.592 -28.622  1.00  0.90           H  
ATOM   1081  HD2 PHE A  69      11.614  10.850 -26.041  1.00  0.90           H  
ATOM   1082  HE1 PHE A  69      13.335  14.752 -28.485  1.00  0.90           H  
ATOM   1083  HE2 PHE A  69      10.425  12.997 -25.894  1.00  0.90           H  
ATOM   1084  HZ  PHE A  69      11.300  14.941 -27.143  1.00  0.90           H  
ATOM   1085  N   LEU A  70      14.864  11.144 -24.349  1.00  0.77           N  
ATOM   1086  CA  LEU A  70      14.471  11.197 -22.955  1.00  0.77           C  
ATOM   1087  C   LEU A  70      13.411  12.233 -22.577  1.00  0.77           C  
ATOM   1088  O   LEU A  70      12.662  12.012 -21.628  1.00  0.77           O  
ATOM   1089  CB  LEU A  70      15.718  11.385 -22.117  1.00  0.77           C  
ATOM   1090  CG  LEU A  70      16.736  10.244 -22.264  1.00  0.77           C  
ATOM   1091  CD1 LEU A  70      17.964  10.553 -21.445  1.00  0.77           C  
ATOM   1092  CD2 LEU A  70      16.080   8.935 -21.820  1.00  0.77           C  
ATOM   1093  H   LEU A  70      15.458  11.862 -24.736  1.00  0.77           H  
ATOM   1094  HA  LEU A  70      14.064  10.222 -22.699  1.00  0.77           H  
ATOM   1095 1HB  LEU A  70      16.201  12.320 -22.404  1.00  0.77           H  
ATOM   1096 2HB  LEU A  70      15.429  11.449 -21.068  1.00  0.77           H  
ATOM   1097  HG  LEU A  70      17.042  10.157 -23.310  1.00  0.77           H  
ATOM   1098 1HD1 LEU A  70      18.688   9.746 -21.559  1.00  0.77           H  
ATOM   1099 2HD1 LEU A  70      18.405  11.487 -21.793  1.00  0.77           H  
ATOM   1100 3HD1 LEU A  70      17.686  10.647 -20.396  1.00  0.77           H  
ATOM   1101 1HD2 LEU A  70      16.790   8.117 -21.930  1.00  0.77           H  
ATOM   1102 2HD2 LEU A  70      15.772   9.014 -20.774  1.00  0.77           H  
ATOM   1103 3HD2 LEU A  70      15.203   8.736 -22.436  1.00  0.77           H  
ATOM   1104  N   ASP A  71      13.334  13.378 -23.254  1.00  0.73           N  
ATOM   1105  CA  ASP A  71      12.341  14.342 -22.774  1.00  0.73           C  
ATOM   1106  C   ASP A  71      11.760  15.290 -23.803  1.00  0.73           C  
ATOM   1107  O   ASP A  71      12.360  15.556 -24.843  1.00  0.73           O  
ATOM   1108  CB  ASP A  71      12.949  15.175 -21.640  1.00  0.73           C  
ATOM   1109  CG  ASP A  71      14.180  16.017 -22.037  1.00  0.73           C  
ATOM   1110  OD1 ASP A  71      14.057  16.912 -22.842  1.00  0.73           O  
ATOM   1111  OD2 ASP A  71      15.248  15.748 -21.504  1.00  0.73           O  
ATOM   1112  H   ASP A  71      13.922  13.575 -24.049  1.00  0.73           H  
ATOM   1113  HA  ASP A  71      11.505  13.776 -22.370  1.00  0.73           H  
ATOM   1114 1HB  ASP A  71      12.186  15.853 -21.248  1.00  0.73           H  
ATOM   1115 2HB  ASP A  71      13.229  14.513 -20.829  1.00  0.73           H  
ATOM   1116  N   ALA A  72      10.635  15.906 -23.430  1.00  0.72           N  
ATOM   1117  CA  ALA A  72       9.978  16.879 -24.293  1.00  0.72           C  
ATOM   1118  C   ALA A  72       9.225  17.947 -23.517  1.00  0.72           C  
ATOM   1119  O   ALA A  72       8.640  17.686 -22.463  1.00  0.72           O  
ATOM   1120  CB  ALA A  72       8.981  16.165 -25.210  1.00  0.72           C  
ATOM   1121  H   ALA A  72      10.228  15.641 -22.533  1.00  0.72           H  
ATOM   1122  HA  ALA A  72      10.747  17.371 -24.890  1.00  0.72           H  
ATOM   1123 1HB  ALA A  72       8.511  16.893 -25.874  1.00  0.72           H  
ATOM   1124 2HB  ALA A  72       9.493  15.417 -25.801  1.00  0.72           H  
ATOM   1125 3HB  ALA A  72       8.215  15.682 -24.604  1.00  0.72           H  
ATOM   1126  N   ILE A  73       9.218  19.156 -24.075  1.00  0.71           N  
ATOM   1127  CA  ILE A  73       8.440  20.274 -23.548  1.00  0.71           C  
ATOM   1128  C   ILE A  73       7.478  20.833 -24.591  1.00  0.71           C  
ATOM   1129  O   ILE A  73       7.881  21.205 -25.696  1.00  0.71           O  
ATOM   1130  CB  ILE A  73       9.343  21.396 -22.991  1.00  0.71           C  
ATOM   1131  CG1 ILE A  73      10.248  20.844 -21.862  1.00  0.71           C  
ATOM   1132  CG2 ILE A  73       8.471  22.589 -22.483  1.00  0.71           C  
ATOM   1133  CD1 ILE A  73      11.621  20.390 -22.297  1.00  0.71           C  
ATOM   1134  H   ILE A  73       9.752  19.301 -24.920  1.00  0.71           H  
ATOM   1135  HA  ILE A  73       7.837  19.911 -22.719  1.00  0.71           H  
ATOM   1136  HB  ILE A  73      10.002  21.754 -23.780  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  73      10.374  21.625 -21.119  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  73       9.742  19.999 -21.393  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  73       9.117  23.379 -22.103  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  73       7.872  22.981 -23.307  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  73       7.807  22.263 -21.702  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  73      12.173  20.025 -21.427  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  73      11.542  19.589 -23.028  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  73      12.156  21.227 -22.740  1.00  0.71           H  
ATOM   1145  N   ILE A  74       6.208  20.889 -24.218  1.00  0.71           N  
ATOM   1146  CA  ILE A  74       5.137  21.409 -25.050  1.00  0.71           C  
ATOM   1147  C   ILE A  74       4.702  22.737 -24.435  1.00  0.71           C  
ATOM   1148  O   ILE A  74       4.389  22.789 -23.245  1.00  0.71           O  
ATOM   1149  CB  ILE A  74       3.962  20.419 -25.090  1.00  0.71           C  
ATOM   1150  CG1 ILE A  74       4.447  19.057 -25.619  1.00  0.71           C  
ATOM   1151  CG2 ILE A  74       2.828  20.970 -25.935  1.00  0.71           C  
ATOM   1152  CD1 ILE A  74       4.983  18.150 -24.500  1.00  0.71           C  
ATOM   1153  H   ILE A  74       5.965  20.541 -23.295  1.00  0.71           H  
ATOM   1154  HA  ILE A  74       5.507  21.586 -26.059  1.00  0.71           H  
ATOM   1155  HB  ILE A  74       3.607  20.257 -24.081  1.00  0.71           H  
ATOM   1156 1HG1 ILE A  74       3.622  18.546 -26.113  1.00  0.71           H  
ATOM   1157 2HG1 ILE A  74       5.244  19.219 -26.346  1.00  0.71           H  
ATOM   1158 1HG2 ILE A  74       2.000  20.263 -25.939  1.00  0.71           H  
ATOM   1159 2HG2 ILE A  74       2.493  21.920 -25.516  1.00  0.71           H  
ATOM   1160 3HG2 ILE A  74       3.179  21.127 -26.956  1.00  0.71           H  
ATOM   1161 1HD1 ILE A  74       5.314  17.214 -24.913  1.00  0.71           H  
ATOM   1162 2HD1 ILE A  74       5.815  18.620 -23.994  1.00  0.71           H  
ATOM   1163 3HD1 ILE A  74       4.190  17.975 -23.778  1.00  0.71           H  
ATOM   1164  N   GLU A  75       4.707  23.812 -25.220  1.00  0.71           N  
ATOM   1165  CA  GLU A  75       4.403  25.142 -24.677  1.00  0.71           C  
ATOM   1166  C   GLU A  75       3.335  25.909 -25.449  1.00  0.71           C  
ATOM   1167  O   GLU A  75       3.339  25.939 -26.682  1.00  0.71           O  
ATOM   1168  CB  GLU A  75       5.689  25.978 -24.621  1.00  0.71           C  
ATOM   1169  CG  GLU A  75       5.526  27.393 -24.052  1.00  0.71           C  
ATOM   1170  CD  GLU A  75       6.837  28.136 -23.932  1.00  0.71           C  
ATOM   1171  OE1 GLU A  75       7.846  27.590 -24.305  1.00  0.71           O  
ATOM   1172  OE2 GLU A  75       6.838  29.227 -23.408  1.00  0.71           O  
ATOM   1173  H   GLU A  75       4.954  23.713 -26.195  1.00  0.71           H  
ATOM   1174  HA  GLU A  75       4.033  25.018 -23.660  1.00  0.71           H  
ATOM   1175 1HB  GLU A  75       6.430  25.457 -24.013  1.00  0.71           H  
ATOM   1176 2HB  GLU A  75       6.102  26.070 -25.625  1.00  0.71           H  
ATOM   1177 1HG  GLU A  75       4.873  27.962 -24.711  1.00  0.71           H  
ATOM   1178 2HG  GLU A  75       5.043  27.340 -23.078  1.00  0.71           H  
ATOM   1179  N   ASN A  76       2.440  26.558 -24.701  1.00  0.71           N  
ATOM   1180  CA  ASN A  76       1.382  27.379 -25.274  1.00  0.71           C  
ATOM   1181  C   ASN A  76       1.056  28.575 -24.372  1.00  0.71           C  
ATOM   1182  O   ASN A  76       1.739  28.823 -23.373  1.00  0.71           O  
ATOM   1183  CB  ASN A  76       0.148  26.529 -25.552  1.00  0.71           C  
ATOM   1184  CG  ASN A  76      -0.463  25.897 -24.307  1.00  0.71           C  
ATOM   1185  OD1 ASN A  76      -0.853  26.563 -23.328  1.00  0.71           O  
ATOM   1186  ND2 ASN A  76      -0.558  24.585 -24.331  1.00  0.71           N  
ATOM   1187  H   ASN A  76       2.473  26.445 -23.686  1.00  0.71           H  
ATOM   1188  HA  ASN A  76       1.738  27.784 -26.222  1.00  0.71           H  
ATOM   1189 1HB  ASN A  76      -0.611  27.128 -26.050  1.00  0.71           H  
ATOM   1190 2HB  ASN A  76       0.423  25.728 -26.241  1.00  0.71           H  
ATOM   1191 1HD2 ASN A  76      -0.949  24.097 -23.548  1.00  0.71           H  
ATOM   1192 2HD2 ASN A  76      -0.237  24.073 -25.130  1.00  0.71           H  
ATOM   1193  N   GLU A  77       0.028  29.332 -24.757  1.00  0.70           N  
ATOM   1194  CA  GLU A  77      -0.399  30.551 -24.067  1.00  0.70           C  
ATOM   1195  C   GLU A  77      -0.908  30.344 -22.633  1.00  0.70           C  
ATOM   1196  O   GLU A  77      -0.924  31.287 -21.842  1.00  0.70           O  
ATOM   1197  CB  GLU A  77      -1.481  31.243 -24.894  1.00  0.70           C  
ATOM   1198  CG  GLU A  77      -0.975  31.821 -26.215  1.00  0.70           C  
ATOM   1199  CD  GLU A  77      -2.057  32.494 -27.034  1.00  0.70           C  
ATOM   1200  OE1 GLU A  77      -3.200  32.434 -26.646  1.00  0.70           O  
ATOM   1201  OE2 GLU A  77      -1.734  33.069 -28.048  1.00  0.70           O  
ATOM   1202  H   GLU A  77      -0.482  29.060 -25.584  1.00  0.70           H  
ATOM   1203  HA  GLU A  77       0.461  31.218 -24.015  1.00  0.70           H  
ATOM   1204 1HB  GLU A  77      -2.277  30.534 -25.117  1.00  0.70           H  
ATOM   1205 2HB  GLU A  77      -1.917  32.056 -24.314  1.00  0.70           H  
ATOM   1206 1HG  GLU A  77      -0.192  32.549 -26.001  1.00  0.70           H  
ATOM   1207 2HG  GLU A  77      -0.532  31.016 -26.800  1.00  0.70           H  
ATOM   1208  N   ARG A  78      -1.385  29.140 -22.314  1.00  0.69           N  
ATOM   1209  CA  ARG A  78      -1.908  28.872 -20.979  1.00  0.69           C  
ATOM   1210  C   ARG A  78      -0.809  28.336 -20.078  1.00  0.69           C  
ATOM   1211  O   ARG A  78      -0.689  28.745 -18.909  1.00  0.69           O  
ATOM   1212  CB  ARG A  78      -3.050  27.863 -21.009  1.00  0.69           C  
ATOM   1213  CG  ARG A  78      -3.682  27.600 -19.633  1.00  0.69           C  
ATOM   1214  CD  ARG A  78      -4.883  26.712 -19.704  1.00  0.69           C  
ATOM   1215  NE  ARG A  78      -5.499  26.539 -18.389  1.00  0.69           N  
ATOM   1216  CZ  ARG A  78      -6.648  25.872 -18.154  1.00  0.69           C  
ATOM   1217  NH1 ARG A  78      -7.296  25.301 -19.145  1.00  0.69           N  
ATOM   1218  NH2 ARG A  78      -7.130  25.802 -16.929  1.00  0.69           N  
ATOM   1219  H   ARG A  78      -1.326  28.379 -22.982  1.00  0.69           H  
ATOM   1220  HA  ARG A  78      -2.280  29.804 -20.555  1.00  0.69           H  
ATOM   1221 1HB  ARG A  78      -3.831  28.215 -21.678  1.00  0.69           H  
ATOM   1222 2HB  ARG A  78      -2.687  26.911 -21.396  1.00  0.69           H  
ATOM   1223 1HG  ARG A  78      -2.942  27.118 -18.988  1.00  0.69           H  
ATOM   1224 2HG  ARG A  78      -3.983  28.548 -19.188  1.00  0.69           H  
ATOM   1225 1HD  ARG A  78      -5.623  27.148 -20.374  1.00  0.69           H  
ATOM   1226 2HD  ARG A  78      -4.589  25.730 -20.074  1.00  0.69           H  
ATOM   1227  HE  ARG A  78      -5.036  26.964 -17.596  1.00  0.69           H  
ATOM   1228 1HH1 ARG A  78      -6.930  25.357 -20.085  1.00  0.69           H  
ATOM   1229 2HH1 ARG A  78      -8.156  24.804 -18.966  1.00  0.69           H  
ATOM   1230 1HH2 ARG A  78      -6.635  26.239 -16.164  1.00  0.69           H  
ATOM   1231 2HH2 ARG A  78      -8.002  25.323 -16.761  1.00  0.69           H  
ATOM   1232  N   GLY A  79      -0.010  27.420 -20.634  1.00  0.68           N  
ATOM   1233  CA  GLY A  79       1.023  26.764 -19.857  1.00  0.68           C  
ATOM   1234  C   GLY A  79       1.926  25.793 -20.594  1.00  0.68           C  
ATOM   1235  O   GLY A  79       2.065  25.803 -21.823  1.00  0.68           O  
ATOM   1236  H   GLY A  79      -0.165  27.153 -21.601  1.00  0.68           H  
ATOM   1237 1HA  GLY A  79       1.654  27.510 -19.435  1.00  0.68           H  
ATOM   1238 2HA  GLY A  79       0.550  26.250 -19.025  1.00  0.68           H  
ATOM   1239  N   LYS A  80       2.623  24.997 -19.800  1.00  0.66           N  
ATOM   1240  CA  LYS A  80       3.579  24.042 -20.337  1.00  0.66           C  
ATOM   1241  C   LYS A  80       3.328  22.647 -19.811  1.00  0.66           C  
ATOM   1242  O   LYS A  80       2.940  22.449 -18.655  1.00  0.66           O  
ATOM   1243  CB  LYS A  80       5.040  24.389 -19.992  1.00  0.66           C  
ATOM   1244  CG  LYS A  80       5.652  25.627 -20.574  1.00  0.66           C  
ATOM   1245  CD  LYS A  80       7.105  25.766 -20.037  1.00  0.66           C  
ATOM   1246  CE  LYS A  80       7.868  26.921 -20.688  1.00  0.66           C  
ATOM   1247  NZ  LYS A  80       7.330  28.281 -20.307  1.00  0.66           N  
ATOM   1248  H   LYS A  80       2.434  25.050 -18.799  1.00  0.66           H  
ATOM   1249  HA  LYS A  80       3.469  24.016 -21.415  1.00  0.66           H  
ATOM   1250 1HB  LYS A  80       5.157  24.456 -18.936  1.00  0.66           H  
ATOM   1251 2HB  LYS A  80       5.669  23.560 -20.329  1.00  0.66           H  
ATOM   1252 1HG  LYS A  80       5.681  25.530 -21.652  1.00  0.66           H  
ATOM   1253 2HG  LYS A  80       5.066  26.508 -20.312  1.00  0.66           H  
ATOM   1254 1HD  LYS A  80       7.078  25.927 -18.954  1.00  0.66           H  
ATOM   1255 2HD  LYS A  80       7.645  24.837 -20.232  1.00  0.66           H  
ATOM   1256 1HE  LYS A  80       8.910  26.863 -20.391  1.00  0.66           H  
ATOM   1257 2HE  LYS A  80       7.810  26.800 -21.757  1.00  0.66           H  
ATOM   1258 1HZ  LYS A  80       7.873  28.999 -20.774  1.00  0.66           H  
ATOM   1259 2HZ  LYS A  80       6.361  28.377 -20.580  1.00  0.66           H  
ATOM   1260 3HZ  LYS A  80       7.399  28.411 -19.302  1.00  0.66           H  
ATOM   1261  N   LEU A  81       3.610  21.682 -20.664  1.00  0.66           N  
ATOM   1262  CA  LEU A  81       3.578  20.275 -20.315  1.00  0.66           C  
ATOM   1263  C   LEU A  81       4.933  19.678 -20.592  1.00  0.66           C  
ATOM   1264  O   LEU A  81       5.487  19.823 -21.681  1.00  0.66           O  
ATOM   1265  CB  LEU A  81       2.445  19.573 -21.059  1.00  0.66           C  
ATOM   1266  CG  LEU A  81       2.354  18.052 -21.000  1.00  0.66           C  
ATOM   1267  CD1 LEU A  81       2.163  17.514 -19.600  1.00  0.66           C  
ATOM   1268  CD2 LEU A  81       1.156  17.693 -21.829  1.00  0.66           C  
ATOM   1269  H   LEU A  81       3.891  21.950 -21.608  1.00  0.66           H  
ATOM   1270  HA  LEU A  81       3.376  20.185 -19.254  1.00  0.66           H  
ATOM   1271 1HB  LEU A  81       1.505  19.960 -20.670  1.00  0.66           H  
ATOM   1272 2HB  LEU A  81       2.507  19.848 -22.105  1.00  0.66           H  
ATOM   1273  HG  LEU A  81       3.261  17.616 -21.401  1.00  0.66           H  
ATOM   1274 1HD1 LEU A  81       2.080  16.434 -19.635  1.00  0.66           H  
ATOM   1275 2HD1 LEU A  81       3.011  17.788 -18.981  1.00  0.66           H  
ATOM   1276 3HD1 LEU A  81       1.281  17.908 -19.201  1.00  0.66           H  
ATOM   1277 1HD2 LEU A  81       1.015  16.646 -21.839  1.00  0.66           H  
ATOM   1278 2HD2 LEU A  81       0.271  18.158 -21.397  1.00  0.66           H  
ATOM   1279 3HD2 LEU A  81       1.298  18.057 -22.847  1.00  0.66           H  
ATOM   1280  N   LEU A  82       5.519  19.096 -19.560  1.00  0.66           N  
ATOM   1281  CA  LEU A  82       6.855  18.561 -19.707  1.00  0.66           C  
ATOM   1282  C   LEU A  82       6.823  17.080 -19.422  1.00  0.66           C  
ATOM   1283  O   LEU A  82       6.131  16.643 -18.501  1.00  0.66           O  
ATOM   1284  CB  LEU A  82       7.816  19.285 -18.737  1.00  0.66           C  
ATOM   1285  CG  LEU A  82       7.895  20.771 -18.898  1.00  0.66           C  
ATOM   1286  CD1 LEU A  82       6.748  21.456 -18.166  1.00  0.66           C  
ATOM   1287  CD2 LEU A  82       9.185  21.242 -18.352  1.00  0.66           C  
ATOM   1288  H   LEU A  82       5.017  19.032 -18.672  1.00  0.66           H  
ATOM   1289  HA  LEU A  82       7.196  18.710 -20.727  1.00  0.66           H  
ATOM   1290 1HB  LEU A  82       7.578  19.062 -17.744  1.00  0.66           H  
ATOM   1291 2HB  LEU A  82       8.816  18.908 -18.936  1.00  0.66           H  
ATOM   1292  HG  LEU A  82       7.821  21.009 -19.935  1.00  0.66           H  
ATOM   1293 1HD1 LEU A  82       6.829  22.529 -18.311  1.00  0.66           H  
ATOM   1294 2HD1 LEU A  82       5.795  21.132 -18.524  1.00  0.66           H  
ATOM   1295 3HD1 LEU A  82       6.818  21.232 -17.117  1.00  0.66           H  
ATOM   1296 1HD2 LEU A  82       9.232  22.306 -18.474  1.00  0.66           H  
ATOM   1297 2HD2 LEU A  82       9.244  20.994 -17.299  1.00  0.66           H  
ATOM   1298 3HD2 LEU A  82      10.010  20.767 -18.876  1.00  0.66           H  
ATOM   1299  N   PHE A  83       7.584  16.311 -20.201  1.00  0.68           N  
ATOM   1300  CA  PHE A  83       7.665  14.870 -19.994  1.00  0.68           C  
ATOM   1301  C   PHE A  83       9.096  14.360 -19.951  1.00  0.68           C  
ATOM   1302  O   PHE A  83       9.913  14.734 -20.795  1.00  0.68           O  
ATOM   1303  CB  PHE A  83       7.018  14.110 -21.138  1.00  0.68           C  
ATOM   1304  CG  PHE A  83       5.584  14.332 -21.414  1.00  0.68           C  
ATOM   1305  CD1 PHE A  83       5.156  15.072 -22.499  1.00  0.68           C  
ATOM   1306  CD2 PHE A  83       4.672  13.806 -20.595  1.00  0.68           C  
ATOM   1307  CE1 PHE A  83       3.803  15.212 -22.742  1.00  0.68           C  
ATOM   1308  CE2 PHE A  83       3.339  13.970 -20.816  1.00  0.68           C  
ATOM   1309  CZ  PHE A  83       2.906  14.645 -21.895  1.00  0.68           C  
ATOM   1310  H   PHE A  83       8.099  16.744 -20.966  1.00  0.68           H  
ATOM   1311  HA  PHE A  83       7.179  14.619 -19.055  1.00  0.68           H  
ATOM   1312 1HB  PHE A  83       7.562  14.349 -22.051  1.00  0.68           H  
ATOM   1313 2HB  PHE A  83       7.161  13.051 -20.968  1.00  0.68           H  
ATOM   1314  HD1 PHE A  83       5.891  15.515 -23.172  1.00  0.68           H  
ATOM   1315  HD2 PHE A  83       5.030  13.236 -19.750  1.00  0.68           H  
ATOM   1316  HE1 PHE A  83       3.447  15.768 -23.604  1.00  0.68           H  
ATOM   1317  HE2 PHE A  83       2.614  13.529 -20.134  1.00  0.68           H  
ATOM   1318  HZ  PHE A  83       1.844  14.732 -22.076  1.00  0.68           H  
ATOM   1319  N   TYR A  84       9.375  13.443 -19.013  1.00  0.70           N  
ATOM   1320  CA  TYR A  84      10.697  12.815 -18.907  1.00  0.70           C  
ATOM   1321  C   TYR A  84      10.579  11.286 -18.819  1.00  0.70           C  
ATOM   1322  O   TYR A  84       9.820  10.761 -18.003  1.00  0.70           O  
ATOM   1323  CB  TYR A  84      11.384  13.377 -17.670  1.00  0.70           C  
ATOM   1324  CG  TYR A  84      11.545  14.871 -17.734  1.00  0.70           C  
ATOM   1325  CD1 TYR A  84      10.464  15.651 -17.400  1.00  0.70           C  
ATOM   1326  CD2 TYR A  84      12.742  15.465 -18.114  1.00  0.70           C  
ATOM   1327  CE1 TYR A  84      10.543  16.990 -17.484  1.00  0.70           C  
ATOM   1328  CE2 TYR A  84      12.828  16.844 -18.171  1.00  0.70           C  
ATOM   1329  CZ  TYR A  84      11.722  17.608 -17.866  1.00  0.70           C  
ATOM   1330  OH  TYR A  84      11.785  18.985 -17.937  1.00  0.70           O  
ATOM   1331  H   TYR A  84       8.655  13.221 -18.325  1.00  0.70           H  
ATOM   1332  HA  TYR A  84      11.280  13.059 -19.793  1.00  0.70           H  
ATOM   1333 1HB  TYR A  84      10.790  13.130 -16.804  1.00  0.70           H  
ATOM   1334 2HB  TYR A  84      12.362  12.917 -17.562  1.00  0.70           H  
ATOM   1335  HD1 TYR A  84       9.523  15.180 -17.098  1.00  0.70           H  
ATOM   1336  HD2 TYR A  84      13.606  14.853 -18.370  1.00  0.70           H  
ATOM   1337  HE1 TYR A  84       9.674  17.564 -17.258  1.00  0.70           H  
ATOM   1338  HE2 TYR A  84      13.762  17.330 -18.471  1.00  0.70           H  
ATOM   1339  HH  TYR A  84      12.725  19.280 -17.862  1.00  0.70           H  
ATOM   1340  N   ALA A  85      11.331  10.568 -19.660  1.00  0.73           N  
ATOM   1341  CA  ALA A  85      11.261   9.105 -19.695  1.00  0.73           C  
ATOM   1342  C   ALA A  85      12.292   8.424 -18.797  1.00  0.73           C  
ATOM   1343  O   ALA A  85      13.503   8.578 -18.983  1.00  0.73           O  
ATOM   1344  CB  ALA A  85      11.430   8.627 -21.123  1.00  0.73           C  
ATOM   1345  H   ALA A  85      11.942  11.047 -20.316  1.00  0.73           H  
ATOM   1346  HA  ALA A  85      10.274   8.807 -19.345  1.00  0.73           H  
ATOM   1347 1HB  ALA A  85      11.334   7.542 -21.158  1.00  0.73           H  
ATOM   1348 2HB  ALA A  85      10.663   9.081 -21.748  1.00  0.73           H  
ATOM   1349 3HB  ALA A  85      12.413   8.916 -21.490  1.00  0.73           H  
ATOM   1350  N   ILE A  86      11.780   7.686 -17.813  1.00  0.75           N  
ATOM   1351  CA  ILE A  86      12.557   6.956 -16.820  1.00  0.75           C  
ATOM   1352  C   ILE A  86      12.317   5.453 -16.919  1.00  0.75           C  
ATOM   1353  O   ILE A  86      11.331   4.932 -16.389  1.00  0.75           O  
ATOM   1354  CB  ILE A  86      12.173   7.423 -15.401  1.00  0.75           C  
ATOM   1355  CG1 ILE A  86      12.367   8.878 -15.290  1.00  0.75           C  
ATOM   1356  CG2 ILE A  86      12.976   6.694 -14.378  1.00  0.75           C  
ATOM   1357  CD1 ILE A  86      13.794   9.274 -15.495  1.00  0.75           C  
ATOM   1358  H   ILE A  86      10.770   7.599 -17.762  1.00  0.75           H  
ATOM   1359  HA  ILE A  86      13.614   7.151 -16.990  1.00  0.75           H  
ATOM   1360  HB  ILE A  86      11.110   7.226 -15.238  1.00  0.75           H  
ATOM   1361 1HG1 ILE A  86      11.749   9.380 -16.037  1.00  0.75           H  
ATOM   1362 2HG1 ILE A  86      12.050   9.203 -14.299  1.00  0.75           H  
ATOM   1363 1HG2 ILE A  86      12.689   7.028 -13.380  1.00  0.75           H  
ATOM   1364 2HG2 ILE A  86      12.800   5.624 -14.469  1.00  0.75           H  
ATOM   1365 3HG2 ILE A  86      14.025   6.904 -14.548  1.00  0.75           H  
ATOM   1366 1HD1 ILE A  86      13.887  10.325 -15.420  1.00  0.75           H  
ATOM   1367 2HD1 ILE A  86      14.417   8.797 -14.738  1.00  0.75           H  
ATOM   1368 3HD1 ILE A  86      14.124   8.964 -16.481  1.00  0.75           H  
ATOM   1369  N   GLY A  87      13.234   4.721 -17.533  1.00  0.75           N  
ATOM   1370  CA  GLY A  87      12.971   3.297 -17.692  1.00  0.75           C  
ATOM   1371  C   GLY A  87      11.692   3.111 -18.504  1.00  0.75           C  
ATOM   1372  O   GLY A  87      11.584   3.615 -19.622  1.00  0.75           O  
ATOM   1373  H   GLY A  87      14.057   5.152 -17.928  1.00  0.75           H  
ATOM   1374 1HA  GLY A  87      13.807   2.820 -18.202  1.00  0.75           H  
ATOM   1375 2HA  GLY A  87      12.867   2.826 -16.716  1.00  0.75           H  
ATOM   1376  N   ASP A  88      10.722   2.405 -17.923  1.00  0.73           N  
ATOM   1377  CA  ASP A  88       9.452   2.129 -18.587  1.00  0.73           C  
ATOM   1378  C   ASP A  88       8.311   3.060 -18.163  1.00  0.73           C  
ATOM   1379  O   ASP A  88       7.139   2.765 -18.440  1.00  0.73           O  
ATOM   1380  CB  ASP A  88       9.021   0.683 -18.334  1.00  0.73           C  
ATOM   1381  CG  ASP A  88       9.940  -0.347 -18.984  1.00  0.73           C  
ATOM   1382  OD1 ASP A  88      10.318  -0.174 -20.131  1.00  0.73           O  
ATOM   1383  OD2 ASP A  88      10.267  -1.299 -18.322  1.00  0.73           O  
ATOM   1384  H   ASP A  88      10.877   2.048 -16.992  1.00  0.73           H  
ATOM   1385  HA  ASP A  88       9.611   2.267 -19.651  1.00  0.73           H  
ATOM   1386 1HB  ASP A  88       9.000   0.500 -17.259  1.00  0.73           H  
ATOM   1387 2HB  ASP A  88       8.007   0.536 -18.708  1.00  0.73           H  
ATOM   1388  N   LYS A  89       8.645   4.148 -17.463  1.00  0.70           N  
ATOM   1389  CA  LYS A  89       7.649   5.105 -16.990  1.00  0.70           C  
ATOM   1390  C   LYS A  89       7.968   6.522 -17.481  1.00  0.70           C  
ATOM   1391  O   LYS A  89       9.122   6.863 -17.735  1.00  0.70           O  
ATOM   1392  CB  LYS A  89       7.610   5.105 -15.455  1.00  0.70           C  
ATOM   1393  CG  LYS A  89       7.231   3.759 -14.813  1.00  0.70           C  
ATOM   1394  CD  LYS A  89       7.211   3.850 -13.277  1.00  0.70           C  
ATOM   1395  CE  LYS A  89       6.938   2.485 -12.622  1.00  0.70           C  
ATOM   1396  NZ  LYS A  89       8.110   1.562 -12.738  1.00  0.70           N  
ATOM   1397  H   LYS A  89       9.627   4.325 -17.239  1.00  0.70           H  
ATOM   1398  HA  LYS A  89       6.671   4.825 -17.379  1.00  0.70           H  
ATOM   1399 1HB  LYS A  89       8.589   5.400 -15.072  1.00  0.70           H  
ATOM   1400 2HB  LYS A  89       6.887   5.850 -15.120  1.00  0.70           H  
ATOM   1401 1HG  LYS A  89       6.248   3.455 -15.175  1.00  0.70           H  
ATOM   1402 2HG  LYS A  89       7.954   3.002 -15.109  1.00  0.70           H  
ATOM   1403 1HD  LYS A  89       8.172   4.227 -12.924  1.00  0.70           H  
ATOM   1404 2HD  LYS A  89       6.438   4.548 -12.967  1.00  0.70           H  
ATOM   1405 1HE  LYS A  89       6.702   2.632 -11.570  1.00  0.70           H  
ATOM   1406 2HE  LYS A  89       6.090   2.018 -13.113  1.00  0.70           H  
ATOM   1407 1HZ  LYS A  89       7.889   0.677 -12.302  1.00  0.70           H  
ATOM   1408 2HZ  LYS A  89       8.324   1.411 -13.714  1.00  0.70           H  
ATOM   1409 3HZ  LYS A  89       8.910   1.972 -12.277  1.00  0.70           H  
ATOM   1410  N   ILE A  90       6.948   7.354 -17.600  1.00  0.66           N  
ATOM   1411  CA  ILE A  90       7.126   8.751 -17.968  1.00  0.66           C  
ATOM   1412  C   ILE A  90       6.627   9.649 -16.851  1.00  0.66           C  
ATOM   1413  O   ILE A  90       5.541   9.437 -16.307  1.00  0.66           O  
ATOM   1414  CB  ILE A  90       6.372   9.106 -19.262  1.00  0.66           C  
ATOM   1415  CG1 ILE A  90       6.867   8.271 -20.450  1.00  0.66           C  
ATOM   1416  CG2 ILE A  90       6.505  10.609 -19.563  1.00  0.66           C  
ATOM   1417  CD1 ILE A  90       5.965   8.410 -21.685  1.00  0.66           C  
ATOM   1418  H   ILE A  90       6.017   7.010 -17.415  1.00  0.66           H  
ATOM   1419  HA  ILE A  90       8.183   8.946 -18.115  1.00  0.66           H  
ATOM   1420  HB  ILE A  90       5.332   8.870 -19.140  1.00  0.66           H  
ATOM   1421 1HG1 ILE A  90       7.879   8.580 -20.712  1.00  0.66           H  
ATOM   1422 2HG1 ILE A  90       6.887   7.221 -20.162  1.00  0.66           H  
ATOM   1423 1HG2 ILE A  90       5.960  10.846 -20.464  1.00  0.66           H  
ATOM   1424 2HG2 ILE A  90       6.101  11.191 -18.739  1.00  0.66           H  
ATOM   1425 3HG2 ILE A  90       7.559  10.859 -19.701  1.00  0.66           H  
ATOM   1426 1HD1 ILE A  90       6.336   7.798 -22.495  1.00  0.66           H  
ATOM   1427 2HD1 ILE A  90       4.949   8.088 -21.435  1.00  0.66           H  
ATOM   1428 3HD1 ILE A  90       5.946   9.450 -22.007  1.00  0.66           H  
ATOM   1429  N   VAL A  91       7.428  10.628 -16.469  1.00  0.63           N  
ATOM   1430  CA  VAL A  91       6.995  11.540 -15.431  1.00  0.63           C  
ATOM   1431  C   VAL A  91       6.584  12.821 -16.128  1.00  0.63           C  
ATOM   1432  O   VAL A  91       7.348  13.377 -16.923  1.00  0.63           O  
ATOM   1433  CB  VAL A  91       8.120  11.818 -14.431  1.00  0.63           C  
ATOM   1434  CG1 VAL A  91       7.629  12.769 -13.319  1.00  0.63           C  
ATOM   1435  CG2 VAL A  91       8.647  10.474 -13.901  1.00  0.63           C  
ATOM   1436  H   VAL A  91       8.329  10.746 -16.928  1.00  0.63           H  
ATOM   1437  HA  VAL A  91       6.136  11.127 -14.903  1.00  0.63           H  
ATOM   1438  HB  VAL A  91       8.924  12.330 -14.947  1.00  0.63           H  
ATOM   1439 1HG1 VAL A  91       8.445  12.977 -12.627  1.00  0.63           H  
ATOM   1440 2HG1 VAL A  91       7.282  13.705 -13.761  1.00  0.63           H  
ATOM   1441 3HG1 VAL A  91       6.803  12.300 -12.777  1.00  0.63           H  
ATOM   1442 1HG2 VAL A  91       9.462  10.652 -13.226  1.00  0.63           H  
ATOM   1443 2HG2 VAL A  91       7.862   9.944 -13.390  1.00  0.63           H  
ATOM   1444 3HG2 VAL A  91       9.005   9.869 -14.738  1.00  0.63           H  
ATOM   1445  N   SER A  92       5.350  13.245 -15.896  1.00  0.60           N  
ATOM   1446  CA  SER A  92       4.833  14.426 -16.554  1.00  0.60           C  
ATOM   1447  C   SER A  92       4.475  15.511 -15.560  1.00  0.60           C  
ATOM   1448  O   SER A  92       4.079  15.234 -14.420  1.00  0.60           O  
ATOM   1449  CB  SER A  92       3.596  14.072 -17.344  1.00  0.60           C  
ATOM   1450  OG  SER A  92       2.564  13.678 -16.485  1.00  0.60           O  
ATOM   1451  H   SER A  92       4.760  12.733 -15.249  1.00  0.60           H  
ATOM   1452  HA  SER A  92       5.593  14.801 -17.223  1.00  0.60           H  
ATOM   1453 1HB  SER A  92       3.283  14.919 -17.954  1.00  0.60           H  
ATOM   1454 2HB  SER A  92       3.823  13.253 -17.986  1.00  0.60           H  
ATOM   1455  HG  SER A  92       2.961  12.987 -15.924  1.00  0.60           H  
ATOM   1456  N   VAL A  93       4.517  16.751 -16.020  1.00  0.59           N  
ATOM   1457  CA  VAL A  93       4.079  17.857 -15.178  1.00  0.59           C  
ATOM   1458  C   VAL A  93       3.381  18.922 -16.003  1.00  0.59           C  
ATOM   1459  O   VAL A  93       3.811  19.247 -17.113  1.00  0.59           O  
ATOM   1460  CB  VAL A  93       5.294  18.486 -14.493  1.00  0.59           C  
ATOM   1461  CG1 VAL A  93       6.098  19.007 -15.512  1.00  0.59           C  
ATOM   1462  CG2 VAL A  93       4.913  19.541 -13.528  1.00  0.59           C  
ATOM   1463  H   VAL A  93       4.895  16.907 -16.956  1.00  0.59           H  
ATOM   1464  HA  VAL A  93       3.384  17.489 -14.430  1.00  0.59           H  
ATOM   1465  HB  VAL A  93       5.856  17.712 -13.971  1.00  0.59           H  
ATOM   1466 1HG1 VAL A  93       6.948  19.437 -15.096  1.00  0.59           H  
ATOM   1467 2HG1 VAL A  93       6.366  18.192 -16.176  1.00  0.59           H  
ATOM   1468 3HG1 VAL A  93       5.527  19.758 -16.042  1.00  0.59           H  
ATOM   1469 1HG2 VAL A  93       5.809  19.952 -13.089  1.00  0.59           H  
ATOM   1470 2HG2 VAL A  93       4.369  20.326 -14.020  1.00  0.59           H  
ATOM   1471 3HG2 VAL A  93       4.291  19.100 -12.753  1.00  0.59           H  
ATOM   1472  N   ILE A  94       2.324  19.489 -15.436  1.00  0.59           N  
ATOM   1473  CA  ILE A  94       1.605  20.597 -16.047  1.00  0.59           C  
ATOM   1474  C   ILE A  94       1.794  21.854 -15.231  1.00  0.59           C  
ATOM   1475  O   ILE A  94       1.566  21.869 -14.011  1.00  0.59           O  
ATOM   1476  CB  ILE A  94       0.119  20.288 -16.255  1.00  0.59           C  
ATOM   1477  CG1 ILE A  94      -0.017  19.162 -17.204  1.00  0.59           C  
ATOM   1478  CG2 ILE A  94      -0.606  21.514 -16.764  1.00  0.59           C  
ATOM   1479  CD1 ILE A  94      -1.375  18.643 -17.340  1.00  0.59           C  
ATOM   1480  H   ILE A  94       2.029  19.158 -14.516  1.00  0.59           H  
ATOM   1481  HA  ILE A  94       2.030  20.778 -17.032  1.00  0.59           H  
ATOM   1482  HB  ILE A  94      -0.321  19.974 -15.307  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  94       0.309  19.519 -18.173  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  94       0.627  18.347 -16.885  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  94      -1.660  21.284 -16.904  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  94      -0.506  22.316 -16.045  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  94      -0.168  21.824 -17.717  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  94      -1.381  17.830 -18.055  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  94      -1.700  18.292 -16.388  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  94      -2.041  19.435 -17.682  1.00  0.59           H  
ATOM   1491  N   THR A  95       2.262  22.899 -15.913  1.00  0.60           N  
ATOM   1492  CA  THR A  95       2.605  24.152 -15.275  1.00  0.60           C  
ATOM   1493  C   THR A  95       1.961  25.358 -15.941  1.00  0.60           C  
ATOM   1494  O   THR A  95       1.428  25.243 -17.046  1.00  0.60           O  
ATOM   1495  CB  THR A  95       4.123  24.313 -15.332  1.00  0.60           C  
ATOM   1496  OG1 THR A  95       4.523  24.564 -16.653  1.00  0.60           O  
ATOM   1497  CG2 THR A  95       4.733  23.029 -14.959  1.00  0.60           C  
ATOM   1498  H   THR A  95       2.423  22.795 -16.913  1.00  0.60           H  
ATOM   1499  HA  THR A  95       2.264  24.117 -14.248  1.00  0.60           H  
ATOM   1500  HB  THR A  95       4.444  25.091 -14.670  1.00  0.60           H  
ATOM   1501  HG1 THR A  95       4.177  23.846 -17.204  1.00  0.60           H  
ATOM   1502 1HG2 THR A  95       5.779  23.118 -14.989  1.00  0.60           H  
ATOM   1503 2HG2 THR A  95       4.411  22.782 -13.993  1.00  0.60           H  
ATOM   1504 3HG2 THR A  95       4.427  22.252 -15.654  1.00  0.60           H  
ATOM   1505  N   THR A  96       2.061  26.523 -15.292  1.00  0.62           N  
ATOM   1506  CA  THR A  96       1.515  27.766 -15.837  1.00  0.62           C  
ATOM   1507  C   THR A  96       2.425  28.360 -16.907  1.00  0.62           C  
ATOM   1508  O   THR A  96       3.629  28.111 -16.918  1.00  0.62           O  
ATOM   1509  CB  THR A  96       1.365  28.835 -14.724  1.00  0.62           C  
ATOM   1510  OG1 THR A  96       2.661  29.158 -14.203  1.00  0.62           O  
ATOM   1511  CG2 THR A  96       0.513  28.355 -13.608  1.00  0.62           C  
ATOM   1512  H   THR A  96       2.505  26.515 -14.377  1.00  0.62           H  
ATOM   1513  HA  THR A  96       0.539  27.557 -16.282  1.00  0.62           H  
ATOM   1514  HB  THR A  96       0.923  29.734 -15.148  1.00  0.62           H  
ATOM   1515  HG1 THR A  96       2.583  29.903 -13.596  1.00  0.62           H  
ATOM   1516 1HG2 THR A  96       0.435  29.127 -12.846  1.00  0.62           H  
ATOM   1517 2HG2 THR A  96      -0.455  28.146 -13.997  1.00  0.62           H  
ATOM   1518 3HG2 THR A  96       0.943  27.453 -13.170  1.00  0.62           H  
ATOM   1519  N   HIS A  97       1.880  29.286 -17.702  1.00  0.64           N  
ATOM   1520  CA  HIS A  97       2.628  30.021 -18.735  1.00  0.64           C  
ATOM   1521  C   HIS A  97       3.870  30.697 -18.167  1.00  0.64           C  
ATOM   1522  O   HIS A  97       4.897  30.793 -18.839  1.00  0.64           O  
ATOM   1523  CB  HIS A  97       1.733  31.077 -19.396  1.00  0.64           C  
ATOM   1524  CG  HIS A  97       2.349  31.787 -20.579  1.00  0.64           C  
ATOM   1525  ND1 HIS A  97       2.523  31.182 -21.823  1.00  0.64           N  
ATOM   1526  CD2 HIS A  97       2.823  33.049 -20.707  1.00  0.64           C  
ATOM   1527  CE1 HIS A  97       3.074  32.046 -22.654  1.00  0.64           C  
ATOM   1528  NE2 HIS A  97       3.268  33.187 -22.009  1.00  0.64           N  
ATOM   1529  H   HIS A  97       0.869  29.404 -17.677  1.00  0.64           H  
ATOM   1530  HA  HIS A  97       2.959  29.334 -19.510  1.00  0.64           H  
ATOM   1531 1HB  HIS A  97       0.816  30.620 -19.739  1.00  0.64           H  
ATOM   1532 2HB  HIS A  97       1.461  31.831 -18.658  1.00  0.64           H  
ATOM   1533  HD1 HIS A  97       2.277  30.233 -22.113  1.00  0.64           H  
ATOM   1534  HD2 HIS A  97       2.895  33.884 -20.004  1.00  0.64           H  
ATOM   1535  HE1 HIS A  97       3.288  31.753 -23.682  1.00  0.64           H  
ATOM   1536  N   ASP A  98       3.756  31.177 -16.936  1.00  0.67           N  
ATOM   1537  CA  ASP A  98       4.809  31.922 -16.273  1.00  0.67           C  
ATOM   1538  C   ASP A  98       5.791  31.050 -15.487  1.00  0.67           C  
ATOM   1539  O   ASP A  98       6.695  31.577 -14.834  1.00  0.67           O  
ATOM   1540  CB  ASP A  98       4.177  32.923 -15.314  1.00  0.67           C  
ATOM   1541  CG  ASP A  98       3.361  33.983 -16.042  1.00  0.67           C  
ATOM   1542  OD1 ASP A  98       3.779  34.430 -17.083  1.00  0.67           O  
ATOM   1543  OD2 ASP A  98       2.309  34.315 -15.559  1.00  0.67           O  
ATOM   1544  H   ASP A  98       2.888  31.019 -16.447  1.00  0.67           H  
ATOM   1545  HA  ASP A  98       5.372  32.463 -17.035  1.00  0.67           H  
ATOM   1546 1HB  ASP A  98       3.530  32.394 -14.616  1.00  0.67           H  
ATOM   1547 2HB  ASP A  98       4.957  33.415 -14.734  1.00  0.67           H  
ATOM   1548  N   ALA A  99       5.612  29.727 -15.497  1.00  0.69           N  
ATOM   1549  CA  ALA A  99       6.532  28.875 -14.759  1.00  0.69           C  
ATOM   1550  C   ALA A  99       7.936  29.076 -15.302  1.00  0.69           C  
ATOM   1551  O   ALA A  99       8.141  29.127 -16.520  1.00  0.69           O  
ATOM   1552  CB  ALA A  99       6.124  27.410 -14.877  1.00  0.69           C  
ATOM   1553  H   ALA A  99       4.859  29.294 -16.031  1.00  0.69           H  
ATOM   1554  HA  ALA A  99       6.517  29.174 -13.711  1.00  0.69           H  
ATOM   1555 1HB  ALA A  99       6.815  26.788 -14.310  1.00  0.69           H  
ATOM   1556 2HB  ALA A  99       5.115  27.298 -14.481  1.00  0.69           H  
ATOM   1557 3HB  ALA A  99       6.134  27.107 -15.925  1.00  0.69           H  
ATOM   1558  N   LYS A 100       8.923  29.133 -14.416  1.00  0.71           N  
ATOM   1559  CA  LYS A 100      10.288  29.287 -14.886  1.00  0.71           C  
ATOM   1560  C   LYS A 100      10.850  27.925 -15.234  1.00  0.71           C  
ATOM   1561  O   LYS A 100      11.017  27.073 -14.356  1.00  0.71           O  
ATOM   1562  CB  LYS A 100      11.154  30.004 -13.842  1.00  0.71           C  
ATOM   1563  CG  LYS A 100      12.584  30.298 -14.307  1.00  0.71           C  
ATOM   1564  CD  LYS A 100      13.363  31.135 -13.283  1.00  0.71           C  
ATOM   1565  CE  LYS A 100      14.780  31.423 -13.770  1.00  0.71           C  
ATOM   1566  NZ  LYS A 100      15.543  32.282 -12.813  1.00  0.71           N  
ATOM   1567  H   LYS A 100       8.719  29.094 -13.428  1.00  0.71           H  
ATOM   1568  HA  LYS A 100      10.280  29.892 -15.793  1.00  0.71           H  
ATOM   1569 1HB  LYS A 100      10.687  30.953 -13.571  1.00  0.71           H  
ATOM   1570 2HB  LYS A 100      11.214  29.397 -12.939  1.00  0.71           H  
ATOM   1571 1HG  LYS A 100      13.109  29.359 -14.456  1.00  0.71           H  
ATOM   1572 2HG  LYS A 100      12.555  30.831 -15.257  1.00  0.71           H  
ATOM   1573 1HD  LYS A 100      12.844  32.080 -13.114  1.00  0.71           H  
ATOM   1574 2HD  LYS A 100      13.419  30.602 -12.343  1.00  0.71           H  
ATOM   1575 1HE  LYS A 100      15.309  30.479 -13.896  1.00  0.71           H  
ATOM   1576 2HE  LYS A 100      14.728  31.931 -14.733  1.00  0.71           H  
ATOM   1577 1HZ  LYS A 100      16.471  32.447 -13.177  1.00  0.71           H  
ATOM   1578 2HZ  LYS A 100      15.065  33.165 -12.700  1.00  0.71           H  
ATOM   1579 3HZ  LYS A 100      15.612  31.822 -11.917  1.00  0.71           H  
ATOM   1580  N   LEU A 101      11.159  27.736 -16.518  1.00  0.72           N  
ATOM   1581  CA  LEU A 101      11.640  26.459 -17.033  1.00  0.72           C  
ATOM   1582  C   LEU A 101      12.925  26.008 -16.346  1.00  0.72           C  
ATOM   1583  O   LEU A 101      13.151  24.815 -16.177  1.00  0.72           O  
ATOM   1584  CB  LEU A 101      11.815  26.521 -18.553  1.00  0.72           C  
ATOM   1585  CG  LEU A 101      12.186  25.183 -19.240  1.00  0.72           C  
ATOM   1586  CD1 LEU A 101      11.121  24.158 -18.948  1.00  0.72           C  
ATOM   1587  CD2 LEU A 101      12.288  25.390 -20.748  1.00  0.72           C  
ATOM   1588  H   LEU A 101      11.003  28.499 -17.165  1.00  0.72           H  
ATOM   1589  HA  LEU A 101      10.875  25.715 -16.838  1.00  0.72           H  
ATOM   1590 1HB  LEU A 101      10.893  26.878 -18.993  1.00  0.72           H  
ATOM   1591 2HB  LEU A 101      12.605  27.236 -18.782  1.00  0.72           H  
ATOM   1592  HG  LEU A 101      13.138  24.820 -18.848  1.00  0.72           H  
ATOM   1593 1HD1 LEU A 101      11.386  23.216 -19.429  1.00  0.72           H  
ATOM   1594 2HD1 LEU A 101      11.052  24.006 -17.871  1.00  0.72           H  
ATOM   1595 3HD1 LEU A 101      10.162  24.504 -19.331  1.00  0.72           H  
ATOM   1596 1HD2 LEU A 101      12.545  24.444 -21.228  1.00  0.72           H  
ATOM   1597 2HD2 LEU A 101      11.331  25.744 -21.134  1.00  0.72           H  
ATOM   1598 3HD2 LEU A 101      13.061  26.128 -20.962  1.00  0.72           H  
ATOM   1599  N   GLY A 102      13.791  26.957 -15.985  1.00  0.72           N  
ATOM   1600  CA  GLY A 102      15.046  26.623 -15.315  1.00  0.72           C  
ATOM   1601  C   GLY A 102      14.789  25.870 -14.007  1.00  0.72           C  
ATOM   1602  O   GLY A 102      15.278  24.755 -13.814  1.00  0.72           O  
ATOM   1603  H   GLY A 102      13.559  27.921 -16.165  1.00  0.72           H  
ATOM   1604 1HA  GLY A 102      15.659  26.011 -15.977  1.00  0.72           H  
ATOM   1605 2HA  GLY A 102      15.603  27.537 -15.110  1.00  0.72           H  
ATOM   1606  N   ILE A 103      14.013  26.481 -13.109  1.00  0.72           N  
ATOM   1607  CA  ILE A 103      13.713  25.868 -11.820  1.00  0.72           C  
ATOM   1608  C   ILE A 103      12.915  24.609 -12.001  1.00  0.72           C  
ATOM   1609  O   ILE A 103      13.196  23.587 -11.375  1.00  0.72           O  
ATOM   1610  CB  ILE A 103      12.940  26.808 -10.893  1.00  0.72           C  
ATOM   1611  CG1 ILE A 103      13.825  27.974 -10.486  1.00  0.72           C  
ATOM   1612  CG2 ILE A 103      12.451  26.023  -9.666  1.00  0.72           C  
ATOM   1613  CD1 ILE A 103      13.067  29.083  -9.804  1.00  0.72           C  
ATOM   1614  H   ILE A 103      13.620  27.382 -13.332  1.00  0.72           H  
ATOM   1615  HA  ILE A 103      14.642  25.605 -11.336  1.00  0.72           H  
ATOM   1616  HB  ILE A 103      12.081  27.220 -11.429  1.00  0.72           H  
ATOM   1617 1HG1 ILE A 103      14.600  27.613  -9.810  1.00  0.72           H  
ATOM   1618 2HG1 ILE A 103      14.304  28.376 -11.377  1.00  0.72           H  
ATOM   1619 1HG2 ILE A 103      11.890  26.684  -9.007  1.00  0.72           H  
ATOM   1620 2HG2 ILE A 103      11.806  25.205  -9.990  1.00  0.72           H  
ATOM   1621 3HG2 ILE A 103      13.307  25.617  -9.129  1.00  0.72           H  
ATOM   1622 1HD1 ILE A 103      13.754  29.887  -9.541  1.00  0.72           H  
ATOM   1623 2HD1 ILE A 103      12.299  29.466 -10.476  1.00  0.72           H  
ATOM   1624 3HD1 ILE A 103      12.598  28.699  -8.901  1.00  0.72           H  
ATOM   1625  N   LEU A 104      11.920  24.682 -12.869  1.00  0.71           N  
ATOM   1626  CA  LEU A 104      11.061  23.559 -13.140  1.00  0.71           C  
ATOM   1627  C   LEU A 104      11.875  22.360 -13.576  1.00  0.71           C  
ATOM   1628  O   LEU A 104      11.767  21.298 -12.972  1.00  0.71           O  
ATOM   1629  CB  LEU A 104      10.075  24.003 -14.211  1.00  0.71           C  
ATOM   1630  CG  LEU A 104       9.128  23.065 -14.789  1.00  0.71           C  
ATOM   1631  CD1 LEU A 104       8.235  22.515 -13.729  1.00  0.71           C  
ATOM   1632  CD2 LEU A 104       8.340  23.839 -15.828  1.00  0.71           C  
ATOM   1633  H   LEU A 104      11.741  25.553 -13.370  1.00  0.71           H  
ATOM   1634  HA  LEU A 104      10.520  23.305 -12.229  1.00  0.71           H  
ATOM   1635 1HB  LEU A 104       9.502  24.840 -13.814  1.00  0.71           H  
ATOM   1636 2HB  LEU A 104      10.662  24.377 -15.030  1.00  0.71           H  
ATOM   1637  HG  LEU A 104       9.653  22.253 -15.262  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 104       7.519  21.825 -14.166  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 104       8.845  21.988 -12.999  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 104       7.706  23.335 -13.246  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 104       7.633  23.203 -16.284  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 104       7.820  24.668 -15.348  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 104       9.009  24.228 -16.582  1.00  0.71           H  
ATOM   1644  N   ASP A 105      12.749  22.522 -14.568  1.00  0.70           N  
ATOM   1645  CA  ASP A 105      13.529  21.390 -15.030  1.00  0.70           C  
ATOM   1646  C   ASP A 105      14.441  20.858 -13.923  1.00  0.70           C  
ATOM   1647  O   ASP A 105      14.578  19.644 -13.769  1.00  0.70           O  
ATOM   1648  CB  ASP A 105      14.357  21.783 -16.261  1.00  0.70           C  
ATOM   1649  CG  ASP A 105      15.010  20.591 -16.992  1.00  0.70           C  
ATOM   1650  OD1 ASP A 105      14.297  19.790 -17.568  1.00  0.70           O  
ATOM   1651  OD2 ASP A 105      16.214  20.468 -16.963  1.00  0.70           O  
ATOM   1652  H   ASP A 105      12.854  23.420 -15.035  1.00  0.70           H  
ATOM   1653  HA  ASP A 105      12.846  20.597 -15.321  1.00  0.70           H  
ATOM   1654 1HB  ASP A 105      13.715  22.321 -16.964  1.00  0.70           H  
ATOM   1655 2HB  ASP A 105      15.139  22.482 -15.949  1.00  0.70           H  
ATOM   1656  N   MET A 106      15.009  21.739 -13.085  1.00  0.68           N  
ATOM   1657  CA  MET A 106      15.870  21.251 -12.011  1.00  0.68           C  
ATOM   1658  C   MET A 106      15.090  20.439 -10.975  1.00  0.68           C  
ATOM   1659  O   MET A 106      15.591  19.426 -10.468  1.00  0.68           O  
ATOM   1660  CB  MET A 106      16.596  22.412 -11.336  1.00  0.68           C  
ATOM   1661  CG  MET A 106      17.678  23.056 -12.196  1.00  0.68           C  
ATOM   1662  SD  MET A 106      18.672  24.270 -11.299  1.00  0.68           S  
ATOM   1663  CE  MET A 106      17.500  25.606 -11.096  1.00  0.68           C  
ATOM   1664  H   MET A 106      14.887  22.746 -13.224  1.00  0.68           H  
ATOM   1665  HA  MET A 106      16.616  20.591 -12.450  1.00  0.68           H  
ATOM   1666 1HB  MET A 106      15.868  23.186 -11.084  1.00  0.68           H  
ATOM   1667 2HB  MET A 106      17.049  22.071 -10.409  1.00  0.68           H  
ATOM   1668 1HG  MET A 106      18.341  22.279 -12.571  1.00  0.68           H  
ATOM   1669 2HG  MET A 106      17.225  23.543 -13.050  1.00  0.68           H  
ATOM   1670 1HE  MET A 106      17.975  26.432 -10.569  1.00  0.68           H  
ATOM   1671 2HE  MET A 106      17.157  25.946 -12.074  1.00  0.68           H  
ATOM   1672 3HE  MET A 106      16.659  25.247 -10.515  1.00  0.68           H  
ATOM   1673  N   LYS A 107      13.852  20.851 -10.688  1.00  0.68           N  
ATOM   1674  CA  LYS A 107      13.049  20.149  -9.695  1.00  0.68           C  
ATOM   1675  C   LYS A 107      12.531  18.845 -10.265  1.00  0.68           C  
ATOM   1676  O   LYS A 107      12.471  17.831  -9.561  1.00  0.68           O  
ATOM   1677  CB  LYS A 107      11.884  21.022  -9.239  1.00  0.68           C  
ATOM   1678  CG  LYS A 107      12.314  22.281  -8.470  1.00  0.68           C  
ATOM   1679  CD  LYS A 107      12.966  21.949  -7.144  1.00  0.68           C  
ATOM   1680  CE  LYS A 107      13.383  23.219  -6.405  1.00  0.68           C  
ATOM   1681  NZ  LYS A 107      14.058  22.914  -5.107  1.00  0.68           N  
ATOM   1682  H   LYS A 107      13.486  21.696 -11.133  1.00  0.68           H  
ATOM   1683  HA  LYS A 107      13.678  19.920  -8.836  1.00  0.68           H  
ATOM   1684 1HB  LYS A 107      11.317  21.350 -10.117  1.00  0.68           H  
ATOM   1685 2HB  LYS A 107      11.212  20.445  -8.608  1.00  0.68           H  
ATOM   1686 1HG  LYS A 107      13.038  22.823  -9.063  1.00  0.68           H  
ATOM   1687 2HG  LYS A 107      11.462  22.927  -8.305  1.00  0.68           H  
ATOM   1688 1HD  LYS A 107      12.262  21.392  -6.524  1.00  0.68           H  
ATOM   1689 2HD  LYS A 107      13.846  21.330  -7.317  1.00  0.68           H  
ATOM   1690 1HE  LYS A 107      14.068  23.786  -7.035  1.00  0.68           H  
ATOM   1691 2HE  LYS A 107      12.505  23.824  -6.212  1.00  0.68           H  
ATOM   1692 1HZ  LYS A 107      14.318  23.777  -4.650  1.00  0.68           H  
ATOM   1693 2HZ  LYS A 107      13.426  22.397  -4.512  1.00  0.68           H  
ATOM   1694 3HZ  LYS A 107      14.886  22.361  -5.278  1.00  0.68           H  
ATOM   1695  N   LEU A 108      12.203  18.850 -11.552  1.00  0.68           N  
ATOM   1696  CA  LEU A 108      11.726  17.643 -12.185  1.00  0.68           C  
ATOM   1697  C   LEU A 108      12.850  16.643 -12.211  1.00  0.68           C  
ATOM   1698  O   LEU A 108      12.642  15.495 -11.848  1.00  0.68           O  
ATOM   1699  CB  LEU A 108      11.243  17.982 -13.585  1.00  0.68           C  
ATOM   1700  CG  LEU A 108      10.000  18.844 -13.546  1.00  0.68           C  
ATOM   1701  CD1 LEU A 108       9.761  19.415 -14.871  1.00  0.68           C  
ATOM   1702  CD2 LEU A 108       8.835  18.015 -13.103  1.00  0.68           C  
ATOM   1703  H   LEU A 108      12.257  19.715 -12.092  1.00  0.68           H  
ATOM   1704  HA  LEU A 108      10.900  17.237 -11.607  1.00  0.68           H  
ATOM   1705 1HB  LEU A 108      12.027  18.528 -14.111  1.00  0.68           H  
ATOM   1706 2HB  LEU A 108      11.024  17.063 -14.129  1.00  0.68           H  
ATOM   1707  HG  LEU A 108      10.144  19.641 -12.839  1.00  0.68           H  
ATOM   1708 1HD1 LEU A 108       8.918  20.037 -14.843  1.00  0.68           H  
ATOM   1709 2HD1 LEU A 108      10.616  19.999 -15.177  1.00  0.68           H  
ATOM   1710 3HD1 LEU A 108       9.602  18.643 -15.541  1.00  0.68           H  
ATOM   1711 1HD2 LEU A 108       7.950  18.636 -13.047  1.00  0.68           H  
ATOM   1712 2HD2 LEU A 108       8.670  17.200 -13.809  1.00  0.68           H  
ATOM   1713 3HD2 LEU A 108       9.050  17.606 -12.130  1.00  0.68           H  
ATOM   1714  N   ARG A 109      14.068  17.083 -12.540  1.00  0.68           N  
ATOM   1715  CA  ARG A 109      15.185  16.157 -12.558  1.00  0.68           C  
ATOM   1716  C   ARG A 109      15.456  15.608 -11.168  1.00  0.68           C  
ATOM   1717  O   ARG A 109      15.729  14.416 -11.012  1.00  0.68           O  
ATOM   1718  CB  ARG A 109      16.409  16.797 -13.187  1.00  0.68           C  
ATOM   1719  CG  ARG A 109      16.236  16.966 -14.701  1.00  0.68           C  
ATOM   1720  CD  ARG A 109      17.390  17.560 -15.381  1.00  0.68           C  
ATOM   1721  NE  ARG A 109      17.088  17.772 -16.789  1.00  0.68           N  
ATOM   1722  CZ  ARG A 109      17.155  16.819 -17.747  1.00  0.68           C  
ATOM   1723  NH1 ARG A 109      17.535  15.594 -17.430  1.00  0.68           N  
ATOM   1724  NH2 ARG A 109      16.836  17.104 -19.001  1.00  0.68           N  
ATOM   1725  H   ARG A 109      14.212  18.052 -12.829  1.00  0.68           H  
ATOM   1726  HA  ARG A 109      14.915  15.326 -13.190  1.00  0.68           H  
ATOM   1727 1HB  ARG A 109      16.569  17.787 -12.751  1.00  0.68           H  
ATOM   1728 2HB  ARG A 109      17.292  16.193 -12.996  1.00  0.68           H  
ATOM   1729 1HG  ARG A 109      16.059  15.990 -15.146  1.00  0.68           H  
ATOM   1730 2HG  ARG A 109      15.373  17.600 -14.902  1.00  0.68           H  
ATOM   1731 1HD  ARG A 109      17.610  18.531 -14.933  1.00  0.68           H  
ATOM   1732 2HD  ARG A 109      18.256  16.908 -15.303  1.00  0.68           H  
ATOM   1733  HE  ARG A 109      16.779  18.726 -17.060  1.00  0.68           H  
ATOM   1734 1HH1 ARG A 109      17.778  15.372 -16.475  1.00  0.68           H  
ATOM   1735 2HH1 ARG A 109      17.582  14.882 -18.145  1.00  0.68           H  
ATOM   1736 1HH2 ARG A 109      16.540  18.041 -19.260  1.00  0.68           H  
ATOM   1737 2HH2 ARG A 109      16.876  16.383 -19.718  1.00  0.68           H  
ATOM   1738  N   ALA A 110      15.329  16.439 -10.131  1.00  0.69           N  
ATOM   1739  CA  ALA A 110      15.517  15.906  -8.792  1.00  0.69           C  
ATOM   1740  C   ALA A 110      14.489  14.805  -8.535  1.00  0.69           C  
ATOM   1741  O   ALA A 110      14.820  13.748  -7.986  1.00  0.69           O  
ATOM   1742  CB  ALA A 110      15.380  17.009  -7.759  1.00  0.69           C  
ATOM   1743  H   ALA A 110      15.139  17.433 -10.269  1.00  0.69           H  
ATOM   1744  HA  ALA A 110      16.513  15.469  -8.730  1.00  0.69           H  
ATOM   1745 1HB  ALA A 110      15.532  16.598  -6.765  1.00  0.69           H  
ATOM   1746 2HB  ALA A 110      16.123  17.783  -7.957  1.00  0.69           H  
ATOM   1747 3HB  ALA A 110      14.384  17.442  -7.826  1.00  0.69           H  
ATOM   1748  N   ALA A 111      13.246  15.028  -8.983  1.00  0.71           N  
ATOM   1749  CA  ALA A 111      12.196  14.033  -8.828  1.00  0.71           C  
ATOM   1750  C   ALA A 111      12.536  12.756  -9.572  1.00  0.71           C  
ATOM   1751  O   ALA A 111      12.324  11.660  -9.057  1.00  0.71           O  
ATOM   1752  CB  ALA A 111      10.873  14.567  -9.350  1.00  0.71           C  
ATOM   1753  H   ALA A 111      13.020  15.925  -9.418  1.00  0.71           H  
ATOM   1754  HA  ALA A 111      12.101  13.802  -7.769  1.00  0.71           H  
ATOM   1755 1HB  ALA A 111      10.106  13.828  -9.216  1.00  0.71           H  
ATOM   1756 2HB  ALA A 111      10.614  15.470  -8.802  1.00  0.71           H  
ATOM   1757 3HB  ALA A 111      10.943  14.795 -10.394  1.00  0.71           H  
ATOM   1758  N   LEU A 112      13.123  12.883 -10.761  1.00  0.74           N  
ATOM   1759  CA  LEU A 112      13.401  11.702 -11.562  1.00  0.74           C  
ATOM   1760  C   LEU A 112      14.419  10.846 -10.822  1.00  0.74           C  
ATOM   1761  O   LEU A 112      14.287   9.618 -10.748  1.00  0.74           O  
ATOM   1762  CB  LEU A 112      14.010  12.099 -12.910  1.00  0.74           C  
ATOM   1763  CG  LEU A 112      13.110  12.976 -13.814  1.00  0.74           C  
ATOM   1764  CD1 LEU A 112      13.864  13.364 -15.085  1.00  0.74           C  
ATOM   1765  CD2 LEU A 112      11.787  12.349 -14.062  1.00  0.74           C  
ATOM   1766  H   LEU A 112      13.296  13.817 -11.134  1.00  0.74           H  
ATOM   1767  HA  LEU A 112      12.485  11.136 -11.709  1.00  0.74           H  
ATOM   1768 1HB  LEU A 112      14.920  12.664 -12.716  1.00  0.74           H  
ATOM   1769 2HB  LEU A 112      14.282  11.207 -13.432  1.00  0.74           H  
ATOM   1770  HG  LEU A 112      12.939  13.851 -13.312  1.00  0.74           H  
ATOM   1771 1HD1 LEU A 112      13.256  14.043 -15.645  1.00  0.74           H  
ATOM   1772 2HD1 LEU A 112      14.790  13.850 -14.829  1.00  0.74           H  
ATOM   1773 3HD1 LEU A 112      14.082  12.496 -15.678  1.00  0.74           H  
ATOM   1774 1HD2 LEU A 112      11.182  13.035 -14.633  1.00  0.74           H  
ATOM   1775 2HD2 LEU A 112      11.897  11.447 -14.600  1.00  0.74           H  
ATOM   1776 3HD2 LEU A 112      11.305  12.155 -13.106  1.00  0.74           H  
ATOM   1777  N   GLU A 113      15.411  11.499 -10.210  1.00  0.79           N  
ATOM   1778  CA  GLU A 113      16.434  10.760  -9.487  1.00  0.79           C  
ATOM   1779  C   GLU A 113      15.836  10.070  -8.262  1.00  0.79           C  
ATOM   1780  O   GLU A 113      16.174   8.918  -7.966  1.00  0.79           O  
ATOM   1781  CB  GLU A 113      17.584  11.690  -9.076  1.00  0.79           C  
ATOM   1782  CG  GLU A 113      18.445  12.231 -10.250  1.00  0.79           C  
ATOM   1783  CD  GLU A 113      19.187  11.156 -11.034  1.00  0.79           C  
ATOM   1784  OE1 GLU A 113      19.861  10.357 -10.432  1.00  0.79           O  
ATOM   1785  OE2 GLU A 113      19.074  11.138 -12.252  1.00  0.79           O  
ATOM   1786  H   GLU A 113      15.465  12.520 -10.289  1.00  0.79           H  
ATOM   1787  HA  GLU A 113      16.833   9.993 -10.144  1.00  0.79           H  
ATOM   1788 1HB  GLU A 113      17.173  12.553  -8.549  1.00  0.79           H  
ATOM   1789 2HB  GLU A 113      18.244  11.169  -8.384  1.00  0.79           H  
ATOM   1790 1HG  GLU A 113      17.785  12.764 -10.936  1.00  0.79           H  
ATOM   1791 2HG  GLU A 113      19.162  12.948  -9.856  1.00  0.79           H  
ATOM   1792  N   LYS A 114      14.897  10.740  -7.586  1.00  0.87           N  
ATOM   1793  CA  LYS A 114      14.248  10.155  -6.417  1.00  0.87           C  
ATOM   1794  C   LYS A 114      13.415   8.939  -6.813  1.00  0.87           C  
ATOM   1795  O   LYS A 114      13.368   7.946  -6.090  1.00  0.87           O  
ATOM   1796  CB  LYS A 114      13.389  11.198  -5.717  1.00  0.87           C  
ATOM   1797  CG  LYS A 114      14.195  12.290  -5.014  1.00  0.87           C  
ATOM   1798  CD  LYS A 114      13.302  13.344  -4.382  1.00  0.87           C  
ATOM   1799  CE  LYS A 114      14.125  14.441  -3.724  1.00  0.87           C  
ATOM   1800  NZ  LYS A 114      13.264  15.503  -3.124  1.00  0.87           N  
ATOM   1801  H   LYS A 114      14.664  11.695  -7.869  1.00  0.87           H  
ATOM   1802  HA  LYS A 114      15.021   9.821  -5.725  1.00  0.87           H  
ATOM   1803 1HB  LYS A 114      12.736  11.674  -6.446  1.00  0.87           H  
ATOM   1804 2HB  LYS A 114      12.765  10.719  -4.987  1.00  0.87           H  
ATOM   1805 1HG  LYS A 114      14.804  11.835  -4.235  1.00  0.87           H  
ATOM   1806 2HG  LYS A 114      14.859  12.765  -5.728  1.00  0.87           H  
ATOM   1807 1HD  LYS A 114      12.670  13.790  -5.152  1.00  0.87           H  
ATOM   1808 2HD  LYS A 114      12.666  12.883  -3.630  1.00  0.87           H  
ATOM   1809 1HE  LYS A 114      14.743  14.002  -2.943  1.00  0.87           H  
ATOM   1810 2HE  LYS A 114      14.774  14.895  -4.476  1.00  0.87           H  
ATOM   1811 1HZ  LYS A 114      13.847  16.211  -2.700  1.00  0.87           H  
ATOM   1812 2HZ  LYS A 114      12.697  15.922  -3.847  1.00  0.87           H  
ATOM   1813 3HZ  LYS A 114      12.664  15.095  -2.420  1.00  0.87           H  
ATOM   1814  N   LEU A 115      12.767   9.010  -7.973  1.00  0.98           N  
ATOM   1815  CA  LEU A 115      11.955   7.909  -8.474  1.00  0.98           C  
ATOM   1816  C   LEU A 115      12.818   6.699  -8.844  1.00  0.98           C  
ATOM   1817  O   LEU A 115      12.412   5.555  -8.625  1.00  0.98           O  
ATOM   1818  CB  LEU A 115      11.126   8.410  -9.651  1.00  0.98           C  
ATOM   1819  CG  LEU A 115      10.032   9.449  -9.232  1.00  0.98           C  
ATOM   1820  CD1 LEU A 115       9.429  10.084 -10.456  1.00  0.98           C  
ATOM   1821  CD2 LEU A 115       8.974   8.762  -8.422  1.00  0.98           C  
ATOM   1822  H   LEU A 115      12.821   9.872  -8.516  1.00  0.98           H  
ATOM   1823  HA  LEU A 115      11.269   7.603  -7.695  1.00  0.98           H  
ATOM   1824 1HB  LEU A 115      11.790   8.886 -10.372  1.00  0.98           H  
ATOM   1825 2HB  LEU A 115      10.636   7.564 -10.128  1.00  0.98           H  
ATOM   1826  HG  LEU A 115      10.483  10.219  -8.629  1.00  0.98           H  
ATOM   1827 1HD1 LEU A 115       8.677  10.814 -10.162  1.00  0.98           H  
ATOM   1828 2HD1 LEU A 115      10.216  10.584 -11.013  1.00  0.98           H  
ATOM   1829 3HD1 LEU A 115       8.968   9.315 -11.073  1.00  0.98           H  
ATOM   1830 1HD2 LEU A 115       8.213   9.480  -8.120  1.00  0.98           H  
ATOM   1831 2HD2 LEU A 115       8.525   7.998  -9.036  1.00  0.98           H  
ATOM   1832 3HD2 LEU A 115       9.417   8.314  -7.537  1.00  0.98           H  
ATOM   1833  N   LYS A 116      14.018   6.946  -9.392  1.00  1.12           N  
ATOM   1834  CA  LYS A 116      14.938   5.862  -9.747  1.00  1.12           C  
ATOM   1835  C   LYS A 116      15.612   5.222  -8.530  1.00  1.12           C  
ATOM   1836  O   LYS A 116      15.796   4.005  -8.512  1.00  1.12           O  
ATOM   1837  CB  LYS A 116      16.035   6.356 -10.694  1.00  1.12           C  
ATOM   1838  CG  LYS A 116      15.577   6.684 -12.098  1.00  1.12           C  
ATOM   1839  CD  LYS A 116      16.766   6.981 -13.000  1.00  1.12           C  
ATOM   1840  CE  LYS A 116      17.385   8.313 -12.638  1.00  1.12           C  
ATOM   1841  NZ  LYS A 116      18.527   8.683 -13.533  1.00  1.12           N  
ATOM   1842  H   LYS A 116      14.282   7.913  -9.591  1.00  1.12           H  
ATOM   1843  HA  LYS A 116      14.366   5.087 -10.255  1.00  1.12           H  
ATOM   1844 1HB  LYS A 116      16.479   7.264 -10.275  1.00  1.12           H  
ATOM   1845 2HB  LYS A 116      16.822   5.607 -10.757  1.00  1.12           H  
ATOM   1846 1HG  LYS A 116      15.029   5.834 -12.494  1.00  1.12           H  
ATOM   1847 2HG  LYS A 116      14.917   7.549 -12.073  1.00  1.12           H  
ATOM   1848 1HD  LYS A 116      17.516   6.199 -12.889  1.00  1.12           H  
ATOM   1849 2HD  LYS A 116      16.445   7.012 -14.039  1.00  1.12           H  
ATOM   1850 1HE  LYS A 116      16.620   9.089 -12.703  1.00  1.12           H  
ATOM   1851 2HE  LYS A 116      17.751   8.265 -11.612  1.00  1.12           H  
ATOM   1852 1HZ  LYS A 116      18.879   9.596 -13.203  1.00  1.12           H  
ATOM   1853 2HZ  LYS A 116      19.258   7.995 -13.466  1.00  1.12           H  
ATOM   1854 3HZ  LYS A 116      18.221   8.760 -14.485  1.00  1.12           H  
ATOM   1855  N   PHE A 117      15.967   6.066  -7.546  1.00  1.27           N  
ATOM   1856  CA  PHE A 117      16.674   5.736  -6.304  1.00  1.27           C  
ATOM   1857  C   PHE A 117      16.963   4.253  -6.114  1.00  1.27           C  
ATOM   1858  O   PHE A 117      16.297   3.595  -5.312  1.00  1.27           O  
ATOM   1859  OXT PHE A 117      18.093   3.867  -6.411  1.00  1.27           O  
ATOM   1860  CB  PHE A 117      15.880   6.268  -5.106  1.00  1.27           C  
ATOM   1861  CG  PHE A 117      16.533   6.057  -3.762  1.00  1.27           C  
ATOM   1862  CD1 PHE A 117      17.574   6.881  -3.347  1.00  1.27           C  
ATOM   1863  CD2 PHE A 117      16.105   5.050  -2.907  1.00  1.27           C  
ATOM   1864  CE1 PHE A 117      18.173   6.702  -2.112  1.00  1.27           C  
ATOM   1865  CE2 PHE A 117      16.703   4.869  -1.670  1.00  1.27           C  
ATOM   1866  CZ  PHE A 117      17.738   5.696  -1.274  1.00  1.27           C  
ATOM   1867  H   PHE A 117      15.762   7.055  -7.686  1.00  1.27           H  
ATOM   1868  HA  PHE A 117      17.630   6.261  -6.325  1.00  1.27           H  
ATOM   1869 1HB  PHE A 117      15.727   7.337  -5.237  1.00  1.27           H  
ATOM   1870 2HB  PHE A 117      14.892   5.805  -5.088  1.00  1.27           H  
ATOM   1871  HD1 PHE A 117      17.914   7.677  -4.011  1.00  1.27           H  
ATOM   1872  HD2 PHE A 117      15.287   4.400  -3.220  1.00  1.27           H  
ATOM   1873  HE1 PHE A 117      18.987   7.356  -1.802  1.00  1.27           H  
ATOM   1874  HE2 PHE A 117      16.358   4.075  -1.008  1.00  1.27           H  
ATOM   1875  HZ  PHE A 117      18.209   5.554  -0.302  1.00  1.27           H  
ENDMDL

REMARK ID 535876 DOMAINID 530737 MODEL 2 2023-07-15_00000012_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.616  -1.508  -3.000  1.00  1.60           N  
ATOM      2  CA  GLY A   1       3.529  -1.161  -2.095  1.00  1.60           C  
ATOM      3  C   GLY A   1       3.790   0.202  -1.448  1.00  1.60           C  
ATOM      4  O   GLY A   1       4.498   1.024  -2.039  1.00  1.60           O  
ATOM      5  H   GLY A   1       4.438  -2.153  -3.759  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       2.587  -1.138  -2.647  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       3.451  -1.947  -1.350  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.304   0.433  -0.211  1.00  1.41           N  
ATOM      9  CA  PRO A   2       3.448   1.649   0.579  1.00  1.41           C  
ATOM     10  C   PRO A   2       4.887   2.150   0.666  1.00  1.41           C  
ATOM     11  O   PRO A   2       5.120   3.354   0.733  1.00  1.41           O  
ATOM     12  CB  PRO A   2       2.926   1.205   1.947  1.00  1.41           C  
ATOM     13  CG  PRO A   2       1.907   0.140   1.622  1.00  1.41           C  
ATOM     14  CD  PRO A   2       2.507  -0.616   0.463  1.00  1.41           C  
ATOM     15  HA  PRO A   2       2.791   2.425   0.156  1.00  1.41           H  
ATOM     16 1HB  PRO A   2       3.755   0.836   2.569  1.00  1.41           H  
ATOM     17 2HB  PRO A   2       2.486   2.064   2.476  1.00  1.41           H  
ATOM     18 1HG  PRO A   2       1.728  -0.497   2.502  1.00  1.41           H  
ATOM     19 2HG  PRO A   2       0.943   0.609   1.366  1.00  1.41           H  
ATOM     20 1HD  PRO A   2       3.153  -1.425   0.841  1.00  1.41           H  
ATOM     21 2HD  PRO A   2       1.698  -0.982  -0.187  1.00  1.41           H  
ATOM     22  N   MET A   3       5.872   1.242   0.649  1.00  1.21           N  
ATOM     23  CA  MET A   3       7.266   1.684   0.703  1.00  1.21           C  
ATOM     24  C   MET A   3       7.563   2.604  -0.463  1.00  1.21           C  
ATOM     25  O   MET A   3       8.275   3.597  -0.322  1.00  1.21           O  
ATOM     26  CB  MET A   3       8.251   0.533   0.632  1.00  1.21           C  
ATOM     27  CG  MET A   3       9.699   1.029   0.714  1.00  1.21           C  
ATOM     28  SD  MET A   3      10.948  -0.239   0.466  1.00  1.21           S  
ATOM     29  CE  MET A   3      10.897  -0.388  -1.309  1.00  1.21           C  
ATOM     30  H   MET A   3       5.665   0.257   0.600  1.00  1.21           H  
ATOM     31  HA  MET A   3       7.426   2.244   1.624  1.00  1.21           H  
ATOM     32 1HB  MET A   3       8.072  -0.164   1.448  1.00  1.21           H  
ATOM     33 2HB  MET A   3       8.124  -0.006  -0.309  1.00  1.21           H  
ATOM     34 1HG  MET A   3       9.836   1.793  -0.052  1.00  1.21           H  
ATOM     35 2HG  MET A   3       9.869   1.493   1.684  1.00  1.21           H  
ATOM     36 1HE  MET A   3      11.616  -1.138  -1.634  1.00  1.21           H  
ATOM     37 2HE  MET A   3       9.894  -0.681  -1.621  1.00  1.21           H  
ATOM     38 3HE  MET A   3      11.149   0.569  -1.754  1.00  1.21           H  
ATOM     39  N   ILE A   4       7.058   2.224  -1.633  1.00  1.04           N  
ATOM     40  CA  ILE A   4       7.303   2.952  -2.851  1.00  1.04           C  
ATOM     41  C   ILE A   4       6.468   4.191  -2.866  1.00  1.04           C  
ATOM     42  O   ILE A   4       6.936   5.245  -3.273  1.00  1.04           O  
ATOM     43  CB  ILE A   4       7.041   2.114  -4.099  1.00  1.04           C  
ATOM     44  CG1 ILE A   4       7.991   0.935  -4.104  1.00  1.04           C  
ATOM     45  CG2 ILE A   4       7.218   2.990  -5.337  1.00  1.04           C  
ATOM     46  CD1 ILE A   4       9.442   1.360  -4.078  1.00  1.04           C  
ATOM     47  H   ILE A   4       6.422   1.431  -1.673  1.00  1.04           H  
ATOM     48  HA  ILE A   4       8.349   3.243  -2.870  1.00  1.04           H  
ATOM     49  HB  ILE A   4       6.023   1.718  -4.070  1.00  1.04           H  
ATOM     50 1HG1 ILE A   4       7.788   0.313  -3.231  1.00  1.04           H  
ATOM     51 2HG1 ILE A   4       7.819   0.340  -5.001  1.00  1.04           H  
ATOM     52 1HG2 ILE A   4       7.031   2.402  -6.233  1.00  1.04           H  
ATOM     53 2HG2 ILE A   4       6.508   3.813  -5.288  1.00  1.04           H  
ATOM     54 3HG2 ILE A   4       8.235   3.386  -5.369  1.00  1.04           H  
ATOM     55 1HD1 ILE A   4      10.072   0.476  -4.086  1.00  1.04           H  
ATOM     56 2HD1 ILE A   4       9.662   1.968  -4.960  1.00  1.04           H  
ATOM     57 3HD1 ILE A   4       9.639   1.943  -3.177  1.00  1.04           H  
ATOM     58  N   GLU A   5       5.226   4.091  -2.410  1.00  0.91           N  
ATOM     59  CA  GLU A   5       4.405   5.293  -2.423  1.00  0.91           C  
ATOM     60  C   GLU A   5       5.087   6.367  -1.563  1.00  0.91           C  
ATOM     61  O   GLU A   5       5.198   7.526  -1.968  1.00  0.91           O  
ATOM     62  CB  GLU A   5       3.018   4.989  -1.856  1.00  0.91           C  
ATOM     63  CG  GLU A   5       2.162   4.072  -2.731  1.00  0.91           C  
ATOM     64  CD  GLU A   5       0.830   3.708  -2.101  1.00  0.91           C  
ATOM     65  OE1 GLU A   5       0.613   4.058  -0.964  1.00  0.91           O  
ATOM     66  OE2 GLU A   5       0.036   3.076  -2.760  1.00  0.91           O  
ATOM     67  H   GLU A   5       4.876   3.184  -2.091  1.00  0.91           H  
ATOM     68  HA  GLU A   5       4.320   5.659  -3.449  1.00  0.91           H  
ATOM     69 1HB  GLU A   5       3.124   4.527  -0.880  1.00  0.91           H  
ATOM     70 2HB  GLU A   5       2.474   5.922  -1.716  1.00  0.91           H  
ATOM     71 1HG  GLU A   5       1.982   4.562  -3.687  1.00  0.91           H  
ATOM     72 2HG  GLU A   5       2.729   3.157  -2.922  1.00  0.91           H  
ATOM     73  N   PHE A   6       5.622   5.943  -0.413  1.00  0.81           N  
ATOM     74  CA  PHE A   6       6.353   6.803   0.507  1.00  0.81           C  
ATOM     75  C   PHE A   6       7.599   7.362  -0.166  1.00  0.81           C  
ATOM     76  O   PHE A   6       7.848   8.571  -0.130  1.00  0.81           O  
ATOM     77  CB  PHE A   6       6.682   6.018   1.774  1.00  0.81           C  
ATOM     78  CG  PHE A   6       7.463   6.733   2.820  1.00  0.81           C  
ATOM     79  CD1 PHE A   6       6.865   7.719   3.590  1.00  0.81           C  
ATOM     80  CD2 PHE A   6       8.772   6.379   3.092  1.00  0.81           C  
ATOM     81  CE1 PHE A   6       7.564   8.349   4.596  1.00  0.81           C  
ATOM     82  CE2 PHE A   6       9.464   7.002   4.101  1.00  0.81           C  
ATOM     83  CZ  PHE A   6       8.855   7.990   4.853  1.00  0.81           C  
ATOM     84  H   PHE A   6       5.485   4.970  -0.142  1.00  0.81           H  
ATOM     85  HA  PHE A   6       5.708   7.639   0.781  1.00  0.81           H  
ATOM     86 1HB  PHE A   6       5.753   5.670   2.223  1.00  0.81           H  
ATOM     87 2HB  PHE A   6       7.242   5.127   1.495  1.00  0.81           H  
ATOM     88  HD1 PHE A   6       5.828   7.993   3.391  1.00  0.81           H  
ATOM     89  HD2 PHE A   6       9.241   5.593   2.507  1.00  0.81           H  
ATOM     90  HE1 PHE A   6       7.085   9.123   5.192  1.00  0.81           H  
ATOM     91  HE2 PHE A   6      10.488   6.716   4.320  1.00  0.81           H  
ATOM     92  HZ  PHE A   6       9.400   8.480   5.655  1.00  0.81           H  
ATOM     93  N   PHE A   7       8.386   6.490  -0.802  1.00  0.75           N  
ATOM     94  CA  PHE A   7       9.588   6.949  -1.472  1.00  0.75           C  
ATOM     95  C   PHE A   7       9.251   7.990  -2.527  1.00  0.75           C  
ATOM     96  O   PHE A   7       9.936   9.008  -2.644  1.00  0.75           O  
ATOM     97  CB  PHE A   7      10.286   5.787  -2.174  1.00  0.75           C  
ATOM     98  CG  PHE A   7      11.044   4.866  -1.278  1.00  0.75           C  
ATOM     99  CD1 PHE A   7      10.956   5.000   0.085  1.00  0.75           C  
ATOM    100  CD2 PHE A   7      11.869   3.881  -1.800  1.00  0.75           C  
ATOM    101  CE1 PHE A   7      11.657   4.166   0.922  1.00  0.75           C  
ATOM    102  CE2 PHE A   7      12.582   3.053  -0.962  1.00  0.75           C  
ATOM    103  CZ  PHE A   7      12.471   3.196   0.397  1.00  0.75           C  
ATOM    104  H   PHE A   7       8.166   5.494  -0.799  1.00  0.75           H  
ATOM    105  HA  PHE A   7      10.255   7.393  -0.734  1.00  0.75           H  
ATOM    106 1HB  PHE A   7       9.535   5.202  -2.685  1.00  0.75           H  
ATOM    107 2HB  PHE A   7      10.940   6.164  -2.939  1.00  0.75           H  
ATOM    108  HD1 PHE A   7      10.314   5.774   0.493  1.00  0.75           H  
ATOM    109  HD2 PHE A   7      11.951   3.773  -2.881  1.00  0.75           H  
ATOM    110  HE1 PHE A   7      11.570   4.279   2.002  1.00  0.75           H  
ATOM    111  HE2 PHE A   7      13.229   2.284  -1.364  1.00  0.75           H  
ATOM    112  HZ  PHE A   7      13.022   2.540   1.061  1.00  0.75           H  
ATOM    113  N   GLN A   8       8.170   7.763  -3.274  1.00  0.70           N  
ATOM    114  CA  GLN A   8       7.773   8.697  -4.309  1.00  0.70           C  
ATOM    115  C   GLN A   8       7.372  10.032  -3.713  1.00  0.70           C  
ATOM    116  O   GLN A   8       7.783  11.065  -4.228  1.00  0.70           O  
ATOM    117  CB  GLN A   8       6.644   8.113  -5.163  1.00  0.70           C  
ATOM    118  CG  GLN A   8       7.098   6.966  -6.052  1.00  0.70           C  
ATOM    119  CD  GLN A   8       5.964   6.300  -6.793  1.00  0.70           C  
ATOM    120  OE1 GLN A   8       4.789   6.419  -6.432  1.00  0.70           O  
ATOM    121  NE2 GLN A   8       6.310   5.582  -7.858  1.00  0.70           N  
ATOM    122  H   GLN A   8       7.630   6.912  -3.139  1.00  0.70           H  
ATOM    123  HA  GLN A   8       8.629   8.862  -4.960  1.00  0.70           H  
ATOM    124 1HB  GLN A   8       5.858   7.739  -4.508  1.00  0.70           H  
ATOM    125 2HB  GLN A   8       6.214   8.893  -5.788  1.00  0.70           H  
ATOM    126 1HG  GLN A   8       7.796   7.359  -6.789  1.00  0.70           H  
ATOM    127 2HG  GLN A   8       7.599   6.220  -5.442  1.00  0.70           H  
ATOM    128 1HE2 GLN A   8       5.609   5.114  -8.395  1.00  0.70           H  
ATOM    129 2HE2 GLN A   8       7.271   5.510  -8.125  1.00  0.70           H  
ATOM    130  N   GLU A   9       6.657  10.044  -2.585  1.00  0.67           N  
ATOM    131  CA  GLU A   9       6.293  11.331  -1.989  1.00  0.67           C  
ATOM    132  C   GLU A   9       7.552  12.111  -1.603  1.00  0.67           C  
ATOM    133  O   GLU A   9       7.615  13.340  -1.755  1.00  0.67           O  
ATOM    134  CB  GLU A   9       5.381  11.149  -0.767  1.00  0.67           C  
ATOM    135  CG  GLU A   9       3.952  10.689  -1.087  1.00  0.67           C  
ATOM    136  CD  GLU A   9       3.077  10.506   0.151  1.00  0.67           C  
ATOM    137  OE1 GLU A   9       3.578  10.625   1.248  1.00  0.67           O  
ATOM    138  OE2 GLU A   9       1.904  10.255  -0.012  1.00  0.67           O  
ATOM    139  H   GLU A   9       6.327   9.166  -2.176  1.00  0.67           H  
ATOM    140  HA  GLU A   9       5.750  11.911  -2.734  1.00  0.67           H  
ATOM    141 1HB  GLU A   9       5.823  10.404  -0.100  1.00  0.67           H  
ATOM    142 2HB  GLU A   9       5.321  12.086  -0.215  1.00  0.67           H  
ATOM    143 1HG  GLU A   9       3.486  11.426  -1.740  1.00  0.67           H  
ATOM    144 2HG  GLU A   9       4.002   9.750  -1.631  1.00  0.67           H  
ATOM    145  N   ILE A  10       8.569  11.401  -1.118  1.00  0.65           N  
ATOM    146  CA  ILE A  10       9.824  12.042  -0.749  1.00  0.65           C  
ATOM    147  C   ILE A  10      10.543  12.611  -1.967  1.00  0.65           C  
ATOM    148  O   ILE A  10      10.976  13.768  -1.964  1.00  0.65           O  
ATOM    149  CB  ILE A  10      10.733  11.054  -0.002  1.00  0.65           C  
ATOM    150  CG1 ILE A  10      10.106  10.731   1.345  1.00  0.65           C  
ATOM    151  CG2 ILE A  10      12.142  11.603   0.153  1.00  0.65           C  
ATOM    152  CD1 ILE A  10      10.745   9.599   2.030  1.00  0.65           C  
ATOM    153  H   ILE A  10       8.452  10.391  -0.986  1.00  0.65           H  
ATOM    154  HA  ILE A  10       9.598  12.866  -0.075  1.00  0.65           H  
ATOM    155  HB  ILE A  10      10.781  10.124  -0.562  1.00  0.65           H  
ATOM    156 1HG1 ILE A  10      10.180  11.605   1.986  1.00  0.65           H  
ATOM    157 2HG1 ILE A  10       9.050  10.491   1.200  1.00  0.65           H  
ATOM    158 1HG2 ILE A  10      12.757  10.869   0.679  1.00  0.65           H  
ATOM    159 2HG2 ILE A  10      12.571  11.799  -0.830  1.00  0.65           H  
ATOM    160 3HG2 ILE A  10      12.108  12.529   0.726  1.00  0.65           H  
ATOM    161 1HD1 ILE A  10      10.256   9.441   2.964  1.00  0.65           H  
ATOM    162 2HD1 ILE A  10      10.655   8.709   1.413  1.00  0.65           H  
ATOM    163 3HD1 ILE A  10      11.784   9.829   2.204  1.00  0.65           H  
ATOM    164  N   LEU A  11      10.641  11.810  -3.022  1.00  0.64           N  
ATOM    165  CA  LEU A  11      11.322  12.237  -4.232  1.00  0.64           C  
ATOM    166  C   LEU A  11      10.597  13.403  -4.908  1.00  0.64           C  
ATOM    167  O   LEU A  11      11.224  14.358  -5.384  1.00  0.64           O  
ATOM    168  CB  LEU A  11      11.414  11.048  -5.170  1.00  0.64           C  
ATOM    169  CG  LEU A  11      12.326   9.922  -4.678  1.00  0.64           C  
ATOM    170  CD1 LEU A  11      12.218   8.743  -5.626  1.00  0.64           C  
ATOM    171  CD2 LEU A  11      13.696  10.442  -4.583  1.00  0.64           C  
ATOM    172  H   LEU A  11      10.256  10.866  -2.965  1.00  0.64           H  
ATOM    173  HA  LEU A  11      12.326  12.561  -3.967  1.00  0.64           H  
ATOM    174 1HB  LEU A  11      10.416  10.639  -5.317  1.00  0.64           H  
ATOM    175 2HB  LEU A  11      11.801  11.391  -6.127  1.00  0.64           H  
ATOM    176  HG  LEU A  11      12.013   9.597  -3.697  1.00  0.64           H  
ATOM    177 1HD1 LEU A  11      12.855   7.930  -5.287  1.00  0.64           H  
ATOM    178 2HD1 LEU A  11      11.186   8.411  -5.646  1.00  0.64           H  
ATOM    179 3HD1 LEU A  11      12.526   9.053  -6.623  1.00  0.64           H  
ATOM    180 1HD2 LEU A  11      14.375   9.707  -4.239  1.00  0.64           H  
ATOM    181 2HD2 LEU A  11      13.980  10.749  -5.546  1.00  0.64           H  
ATOM    182 3HD2 LEU A  11      13.719  11.287  -3.901  1.00  0.64           H  
ATOM    183  N   ILE A  12       9.268  13.349  -4.900  1.00  0.64           N  
ATOM    184  CA  ILE A  12       8.449  14.404  -5.466  1.00  0.64           C  
ATOM    185  C   ILE A  12       8.655  15.676  -4.675  1.00  0.64           C  
ATOM    186  O   ILE A  12       8.802  16.749  -5.254  1.00  0.64           O  
ATOM    187  CB  ILE A  12       6.966  14.016  -5.490  1.00  0.64           C  
ATOM    188  CG1 ILE A  12       6.745  12.878  -6.504  1.00  0.64           C  
ATOM    189  CG2 ILE A  12       6.127  15.228  -5.830  1.00  0.64           C  
ATOM    190  CD1 ILE A  12       5.402  12.210  -6.378  1.00  0.64           C  
ATOM    191  H   ILE A  12       8.805  12.536  -4.505  1.00  0.64           H  
ATOM    192  HA  ILE A  12       8.769  14.579  -6.491  1.00  0.64           H  
ATOM    193  HB  ILE A  12       6.679  13.638  -4.508  1.00  0.64           H  
ATOM    194 1HG1 ILE A  12       6.834  13.285  -7.509  1.00  0.64           H  
ATOM    195 2HG1 ILE A  12       7.519  12.132  -6.372  1.00  0.64           H  
ATOM    196 1HG2 ILE A  12       5.075  14.951  -5.834  1.00  0.64           H  
ATOM    197 2HG2 ILE A  12       6.302  15.993  -5.081  1.00  0.64           H  
ATOM    198 3HG2 ILE A  12       6.410  15.606  -6.812  1.00  0.64           H  
ATOM    199 1HD1 ILE A  12       5.318  11.421  -7.123  1.00  0.64           H  
ATOM    200 2HD1 ILE A  12       5.308  11.777  -5.379  1.00  0.64           H  
ATOM    201 3HD1 ILE A  12       4.614  12.943  -6.533  1.00  0.64           H  
ATOM    202  N   SER A  13       8.678  15.567  -3.345  1.00  0.64           N  
ATOM    203  CA  SER A  13       8.896  16.739  -2.523  1.00  0.64           C  
ATOM    204  C   SER A  13      10.252  17.365  -2.846  1.00  0.64           C  
ATOM    205  O   SER A  13      10.345  18.581  -3.006  1.00  0.64           O  
ATOM    206  CB  SER A  13       8.839  16.361  -1.057  1.00  0.64           C  
ATOM    207  OG  SER A  13       7.553  15.906  -0.709  1.00  0.64           O  
ATOM    208  H   SER A  13       8.522  14.667  -2.890  1.00  0.64           H  
ATOM    209  HA  SER A  13       8.115  17.466  -2.738  1.00  0.64           H  
ATOM    210 1HB  SER A  13       9.569  15.583  -0.850  1.00  0.64           H  
ATOM    211 2HB  SER A  13       9.099  17.225  -0.452  1.00  0.64           H  
ATOM    212  HG  SER A  13       7.448  15.036  -1.169  1.00  0.64           H  
ATOM    213  N   LEU A  14      11.296  16.547  -3.036  1.00  0.65           N  
ATOM    214  CA  LEU A  14      12.599  17.119  -3.369  1.00  0.65           C  
ATOM    215  C   LEU A  14      12.546  17.875  -4.693  1.00  0.65           C  
ATOM    216  O   LEU A  14      13.034  18.995  -4.802  1.00  0.65           O  
ATOM    217  CB  LEU A  14      13.683  16.027  -3.454  1.00  0.65           C  
ATOM    218  CG  LEU A  14      14.117  15.370  -2.122  1.00  0.65           C  
ATOM    219  CD1 LEU A  14      15.042  14.183  -2.432  1.00  0.65           C  
ATOM    220  CD2 LEU A  14      14.834  16.425  -1.247  1.00  0.65           C  
ATOM    221  H   LEU A  14      11.187  15.541  -2.897  1.00  0.65           H  
ATOM    222  HA  LEU A  14      12.869  17.811  -2.581  1.00  0.65           H  
ATOM    223 1HB  LEU A  14      13.313  15.232  -4.102  1.00  0.65           H  
ATOM    224 2HB  LEU A  14      14.565  16.451  -3.915  1.00  0.65           H  
ATOM    225  HG  LEU A  14      13.242  14.989  -1.591  1.00  0.65           H  
ATOM    226 1HD1 LEU A  14      15.354  13.709  -1.505  1.00  0.65           H  
ATOM    227 2HD1 LEU A  14      14.507  13.461  -3.045  1.00  0.65           H  
ATOM    228 3HD1 LEU A  14      15.918  14.531  -2.975  1.00  0.65           H  
ATOM    229 1HD2 LEU A  14      15.149  15.977  -0.308  1.00  0.65           H  
ATOM    230 2HD2 LEU A  14      15.709  16.811  -1.772  1.00  0.65           H  
ATOM    231 3HD2 LEU A  14      14.150  17.244  -1.041  1.00  0.65           H  
ATOM    232  N   LYS A  15      11.824  17.339  -5.662  1.00  0.67           N  
ATOM    233  CA  LYS A  15      11.666  17.981  -6.964  1.00  0.67           C  
ATOM    234  C   LYS A  15      11.038  19.387  -6.883  1.00  0.67           C  
ATOM    235  O   LYS A  15      11.137  20.163  -7.833  1.00  0.67           O  
ATOM    236  CB  LYS A  15      10.892  17.079  -7.913  1.00  0.67           C  
ATOM    237  CG  LYS A  15      10.864  17.558  -9.358  1.00  0.67           C  
ATOM    238  CD  LYS A  15      10.264  16.492 -10.269  1.00  0.67           C  
ATOM    239  CE  LYS A  15      10.184  16.970 -11.709  1.00  0.67           C  
ATOM    240  NZ  LYS A  15       9.720  15.893 -12.614  1.00  0.67           N  
ATOM    241  H   LYS A  15      11.412  16.413  -5.517  1.00  0.67           H  
ATOM    242  HA  LYS A  15      12.657  18.110  -7.390  1.00  0.67           H  
ATOM    243 1HB  LYS A  15      11.320  16.072  -7.892  1.00  0.67           H  
ATOM    244 2HB  LYS A  15       9.861  16.998  -7.569  1.00  0.67           H  
ATOM    245 1HG  LYS A  15      10.267  18.468  -9.424  1.00  0.67           H  
ATOM    246 2HG  LYS A  15      11.882  17.786  -9.692  1.00  0.67           H  
ATOM    247 1HD  LYS A  15      10.895  15.597 -10.240  1.00  0.67           H  
ATOM    248 2HD  LYS A  15       9.269  16.224  -9.919  1.00  0.67           H  
ATOM    249 1HE  LYS A  15       9.492  17.807 -11.771  1.00  0.67           H  
ATOM    250 2HE  LYS A  15      11.162  17.302 -12.030  1.00  0.67           H  
ATOM    251 1HZ  LYS A  15       9.685  16.240 -13.559  1.00  0.67           H  
ATOM    252 2HZ  LYS A  15      10.383  15.108 -12.561  1.00  0.67           H  
ATOM    253 3HZ  LYS A  15       8.807  15.582 -12.334  1.00  0.67           H  
ATOM    254  N   LYS A  16      10.329  19.703  -5.788  1.00  0.68           N  
ATOM    255  CA  LYS A  16       9.678  21.000  -5.636  1.00  0.68           C  
ATOM    256  C   LYS A  16      10.639  22.093  -5.135  1.00  0.68           C  
ATOM    257  O   LYS A  16      10.274  23.271  -5.071  1.00  0.68           O  
ATOM    258  CB  LYS A  16       8.494  20.890  -4.673  1.00  0.68           C  
ATOM    259  CG  LYS A  16       7.339  20.030  -5.174  1.00  0.68           C  
ATOM    260  CD  LYS A  16       6.199  19.989  -4.160  1.00  0.68           C  
ATOM    261  CE  LYS A  16       5.032  19.155  -4.664  1.00  0.68           C  
ATOM    262  NZ  LYS A  16       3.918  19.098  -3.671  1.00  0.68           N  
ATOM    263  H   LYS A  16      10.276  19.051  -5.006  1.00  0.68           H  
ATOM    264  HA  LYS A  16       9.304  21.308  -6.611  1.00  0.68           H  
ATOM    265 1HB  LYS A  16       8.838  20.469  -3.730  1.00  0.68           H  
ATOM    266 2HB  LYS A  16       8.106  21.885  -4.462  1.00  0.68           H  
ATOM    267 1HG  LYS A  16       6.970  20.425  -6.118  1.00  0.68           H  
ATOM    268 2HG  LYS A  16       7.699  19.016  -5.340  1.00  0.68           H  
ATOM    269 1HD  LYS A  16       6.567  19.555  -3.228  1.00  0.68           H  
ATOM    270 2HD  LYS A  16       5.854  21.002  -3.958  1.00  0.68           H  
ATOM    271 1HE  LYS A  16       4.659  19.588  -5.590  1.00  0.68           H  
ATOM    272 2HE  LYS A  16       5.378  18.147  -4.862  1.00  0.68           H  
ATOM    273 1HZ  LYS A  16       3.164  18.536  -4.041  1.00  0.68           H  
ATOM    274 2HZ  LYS A  16       4.254  18.687  -2.810  1.00  0.68           H  
ATOM    275 3HZ  LYS A  16       3.581  20.033  -3.487  1.00  0.68           H  
ATOM    276  N   ILE A  17      11.854  21.703  -4.767  1.00  0.69           N  
ATOM    277  CA  ILE A  17      12.870  22.624  -4.271  1.00  0.69           C  
ATOM    278  C   ILE A  17      13.547  23.303  -5.444  1.00  0.69           C  
ATOM    279  O   ILE A  17      13.945  22.639  -6.405  1.00  0.69           O  
ATOM    280  CB  ILE A  17      13.922  21.865  -3.469  1.00  0.69           C  
ATOM    281  CG1 ILE A  17      13.281  21.231  -2.288  1.00  0.69           C  
ATOM    282  CG2 ILE A  17      15.088  22.764  -3.035  1.00  0.69           C  
ATOM    283  CD1 ILE A  17      14.159  20.256  -1.663  1.00  0.69           C  
ATOM    284  H   ILE A  17      12.104  20.716  -4.841  1.00  0.69           H  
ATOM    285  HA  ILE A  17      12.397  23.378  -3.644  1.00  0.69           H  
ATOM    286  HB  ILE A  17      14.291  21.099  -4.080  1.00  0.69           H  
ATOM    287 1HG1 ILE A  17      13.034  22.000  -1.559  1.00  0.69           H  
ATOM    288 2HG1 ILE A  17      12.359  20.723  -2.592  1.00  0.69           H  
ATOM    289 1HG2 ILE A  17      15.820  22.170  -2.485  1.00  0.69           H  
ATOM    290 2HG2 ILE A  17      15.564  23.194  -3.914  1.00  0.69           H  
ATOM    291 3HG2 ILE A  17      14.717  23.564  -2.396  1.00  0.69           H  
ATOM    292 1HD1 ILE A  17      13.655  19.823  -0.805  1.00  0.69           H  
ATOM    293 2HD1 ILE A  17      14.397  19.482  -2.372  1.00  0.69           H  
ATOM    294 3HD1 ILE A  17      15.063  20.745  -1.370  1.00  0.69           H  
ATOM    295  N   LYS A  18      13.641  24.623  -5.395  1.00  0.69           N  
ATOM    296  CA  LYS A  18      14.250  25.350  -6.493  1.00  0.69           C  
ATOM    297  C   LYS A  18      15.626  24.794  -6.813  1.00  0.69           C  
ATOM    298  O   LYS A  18      16.464  24.625  -5.928  1.00  0.69           O  
ATOM    299  CB  LYS A  18      14.355  26.835  -6.162  1.00  0.69           C  
ATOM    300  CG  LYS A  18      14.924  27.701  -7.284  1.00  0.69           C  
ATOM    301  CD  LYS A  18      14.922  29.179  -6.900  1.00  0.69           C  
ATOM    302  CE  LYS A  18      15.482  30.045  -8.021  1.00  0.69           C  
ATOM    303  NZ  LYS A  18      15.488  31.489  -7.657  1.00  0.69           N  
ATOM    304  H   LYS A  18      13.286  25.120  -4.591  1.00  0.69           H  
ATOM    305  HA  LYS A  18      13.623  25.231  -7.377  1.00  0.69           H  
ATOM    306 1HB  LYS A  18      13.368  27.221  -5.908  1.00  0.69           H  
ATOM    307 2HB  LYS A  18      14.993  26.965  -5.287  1.00  0.69           H  
ATOM    308 1HG  LYS A  18      15.949  27.396  -7.494  1.00  0.69           H  
ATOM    309 2HG  LYS A  18      14.331  27.564  -8.187  1.00  0.69           H  
ATOM    310 1HD  LYS A  18      13.902  29.498  -6.681  1.00  0.69           H  
ATOM    311 2HD  LYS A  18      15.528  29.323  -6.006  1.00  0.69           H  
ATOM    312 1HE  LYS A  18      16.502  29.730  -8.238  1.00  0.69           H  
ATOM    313 2HE  LYS A  18      14.873  29.909  -8.915  1.00  0.69           H  
ATOM    314 1HZ  LYS A  18      15.866  32.028  -8.423  1.00  0.69           H  
ATOM    315 2HZ  LYS A  18      14.544  31.792  -7.465  1.00  0.69           H  
ATOM    316 3HZ  LYS A  18      16.059  31.627  -6.836  1.00  0.69           H  
ATOM    317  N   GLY A  19      15.847  24.521  -8.092  1.00  0.68           N  
ATOM    318  CA  GLY A  19      17.105  23.985  -8.585  1.00  0.68           C  
ATOM    319  C   GLY A  19      17.091  22.471  -8.805  1.00  0.68           C  
ATOM    320  O   GLY A  19      17.941  21.961  -9.526  1.00  0.68           O  
ATOM    321  H   GLY A  19      15.100  24.681  -8.751  1.00  0.68           H  
ATOM    322 1HA  GLY A  19      17.357  24.481  -9.522  1.00  0.68           H  
ATOM    323 2HA  GLY A  19      17.896  24.237  -7.882  1.00  0.68           H  
ATOM    324  N   ILE A  20      16.127  21.734  -8.247  1.00  0.66           N  
ATOM    325  CA  ILE A  20      16.147  20.284  -8.485  1.00  0.66           C  
ATOM    326  C   ILE A  20      15.350  19.857  -9.725  1.00  0.66           C  
ATOM    327  O   ILE A  20      14.179  20.198  -9.876  1.00  0.66           O  
ATOM    328  CB  ILE A  20      15.687  19.459  -7.246  1.00  0.66           C  
ATOM    329  CG1 ILE A  20      16.657  19.660  -6.033  1.00  0.66           C  
ATOM    330  CG2 ILE A  20      15.551  18.002  -7.610  1.00  0.66           C  
ATOM    331  CD1 ILE A  20      16.220  18.977  -4.768  1.00  0.66           C  
ATOM    332  H   ILE A  20      15.405  22.153  -7.652  1.00  0.66           H  
ATOM    333  HA  ILE A  20      17.173  19.991  -8.662  1.00  0.66           H  
ATOM    334  HB  ILE A  20      14.709  19.830  -6.917  1.00  0.66           H  
ATOM    335 1HG1 ILE A  20      17.594  19.278  -6.257  1.00  0.66           H  
ATOM    336 2HG1 ILE A  20      16.744  20.731  -5.830  1.00  0.66           H  
ATOM    337 1HG2 ILE A  20      15.207  17.435  -6.747  1.00  0.66           H  
ATOM    338 2HG2 ILE A  20      14.830  17.912  -8.405  1.00  0.66           H  
ATOM    339 3HG2 ILE A  20      16.508  17.622  -7.946  1.00  0.66           H  
ATOM    340 1HD1 ILE A  20      16.921  19.163  -3.975  1.00  0.66           H  
ATOM    341 2HD1 ILE A  20      15.299  19.330  -4.482  1.00  0.66           H  
ATOM    342 3HD1 ILE A  20      16.145  17.914  -4.939  1.00  0.66           H  
ATOM    343  N   HIS A  21      16.019  19.140 -10.643  1.00  0.64           N  
ATOM    344  CA  HIS A  21      15.386  18.628 -11.864  1.00  0.64           C  
ATOM    345  C   HIS A  21      14.643  17.324 -11.574  1.00  0.64           C  
ATOM    346  O   HIS A  21      13.602  17.022 -12.160  1.00  0.64           O  
ATOM    347  CB  HIS A  21      16.404  18.329 -12.968  1.00  0.64           C  
ATOM    348  CG  HIS A  21      17.061  19.455 -13.659  1.00  0.64           C  
ATOM    349  ND1 HIS A  21      16.368  20.332 -14.468  1.00  0.64           N  
ATOM    350  CD2 HIS A  21      18.362  19.814 -13.741  1.00  0.64           C  
ATOM    351  CE1 HIS A  21      17.212  21.179 -15.013  1.00  0.64           C  
ATOM    352  NE2 HIS A  21      18.428  20.879 -14.597  1.00  0.64           N  
ATOM    353  H   HIS A  21      16.987  18.893 -10.465  1.00  0.64           H  
ATOM    354  HA  HIS A  21      14.666  19.353 -12.240  1.00  0.64           H  
ATOM    355 1HB  HIS A  21      17.189  17.693 -12.557  1.00  0.64           H  
ATOM    356 2HB  HIS A  21      15.910  17.756 -13.722  1.00  0.64           H  
ATOM    357  HD1 HIS A  21      15.386  20.312 -14.661  1.00  0.64           H  
ATOM    358  HD2 HIS A  21      19.274  19.415 -13.306  1.00  0.64           H  
ATOM    359  HE1 HIS A  21      16.859  21.956 -15.690  1.00  0.64           H  
ATOM    360  N   GLY A  22      15.193  16.543 -10.655  1.00  0.62           N  
ATOM    361  CA  GLY A  22      14.562  15.282 -10.269  1.00  0.62           C  
ATOM    362  C   GLY A  22      15.405  14.487  -9.289  1.00  0.62           C  
ATOM    363  O   GLY A  22      16.556  14.835  -9.012  1.00  0.62           O  
ATOM    364  H   GLY A  22      16.081  16.836 -10.247  1.00  0.62           H  
ATOM    365 1HA  GLY A  22      13.592  15.491  -9.816  1.00  0.62           H  
ATOM    366 2HA  GLY A  22      14.361  14.683 -11.148  1.00  0.62           H  
ATOM    367  N   SER A  23      14.850  13.377  -8.808  1.00  0.61           N  
ATOM    368  CA  SER A  23      15.534  12.562  -7.802  1.00  0.61           C  
ATOM    369  C   SER A  23      15.190  11.073  -7.906  1.00  0.61           C  
ATOM    370  O   SER A  23      14.111  10.716  -8.405  1.00  0.61           O  
ATOM    371  CB  SER A  23      15.179  13.104  -6.428  1.00  0.61           C  
ATOM    372  OG  SER A  23      15.861  12.416  -5.411  1.00  0.61           O  
ATOM    373  H   SER A  23      13.900  13.135  -9.077  1.00  0.61           H  
ATOM    374  HA  SER A  23      16.605  12.657  -7.953  1.00  0.61           H  
ATOM    375 1HB  SER A  23      15.450  14.158  -6.385  1.00  0.61           H  
ATOM    376 2HB  SER A  23      14.101  13.043  -6.265  1.00  0.61           H  
ATOM    377  HG  SER A  23      16.760  12.244  -5.755  1.00  0.61           H  
ATOM    378  N   ALA A  24      16.113  10.213  -7.431  1.00  0.61           N  
ATOM    379  CA  ALA A  24      15.907   8.758  -7.459  1.00  0.61           C  
ATOM    380  C   ALA A  24      16.487   8.011  -6.261  1.00  0.61           C  
ATOM    381  O   ALA A  24      17.497   8.407  -5.678  1.00  0.61           O  
ATOM    382  CB  ALA A  24      16.559   8.167  -8.707  1.00  0.61           C  
ATOM    383  H   ALA A  24      16.967  10.601  -7.031  1.00  0.61           H  
ATOM    384  HA  ALA A  24      14.837   8.578  -7.472  1.00  0.61           H  
ATOM    385 1HB  ALA A  24      16.364   7.092  -8.737  1.00  0.61           H  
ATOM    386 2HB  ALA A  24      16.133   8.636  -9.589  1.00  0.61           H  
ATOM    387 3HB  ALA A  24      17.629   8.339  -8.686  1.00  0.61           H  
ATOM    388  N   ILE A  25      15.864   6.875  -5.934  1.00  0.62           N  
ATOM    389  CA  ILE A  25      16.390   5.970  -4.913  1.00  0.62           C  
ATOM    390  C   ILE A  25      16.850   4.704  -5.624  1.00  0.62           C  
ATOM    391  O   ILE A  25      16.079   4.046  -6.341  1.00  0.62           O  
ATOM    392  CB  ILE A  25      15.379   5.692  -3.788  1.00  0.62           C  
ATOM    393  CG1 ILE A  25      15.027   7.002  -3.144  1.00  0.62           C  
ATOM    394  CG2 ILE A  25      15.972   4.743  -2.760  1.00  0.62           C  
ATOM    395  CD1 ILE A  25      13.912   6.953  -2.181  1.00  0.62           C  
ATOM    396  H   ILE A  25      15.026   6.617  -6.450  1.00  0.62           H  
ATOM    397  HA  ILE A  25      17.264   6.426  -4.452  1.00  0.62           H  
ATOM    398  HB  ILE A  25      14.468   5.260  -4.208  1.00  0.62           H  
ATOM    399 1HG1 ILE A  25      15.894   7.384  -2.652  1.00  0.62           H  
ATOM    400 2HG1 ILE A  25      14.765   7.665  -3.917  1.00  0.62           H  
ATOM    401 1HG2 ILE A  25      15.248   4.565  -1.966  1.00  0.62           H  
ATOM    402 2HG2 ILE A  25      16.221   3.809  -3.241  1.00  0.62           H  
ATOM    403 3HG2 ILE A  25      16.877   5.187  -2.338  1.00  0.62           H  
ATOM    404 1HD1 ILE A  25      13.722   7.953  -1.788  1.00  0.62           H  
ATOM    405 2HD1 ILE A  25      13.047   6.601  -2.693  1.00  0.62           H  
ATOM    406 3HD1 ILE A  25      14.158   6.279  -1.363  1.00  0.62           H  
ATOM    407  N   ILE A  26      18.138   4.438  -5.465  1.00  0.63           N  
ATOM    408  CA  ILE A  26      18.901   3.407  -6.147  1.00  0.63           C  
ATOM    409  C   ILE A  26      19.433   2.334  -5.205  1.00  0.63           C  
ATOM    410  O   ILE A  26      19.952   2.631  -4.138  1.00  0.63           O  
ATOM    411  CB  ILE A  26      20.076   4.129  -6.832  1.00  0.63           C  
ATOM    412  CG1 ILE A  26      19.517   5.146  -7.875  1.00  0.63           C  
ATOM    413  CG2 ILE A  26      21.089   3.163  -7.443  1.00  0.63           C  
ATOM    414  CD1 ILE A  26      20.514   6.190  -8.312  1.00  0.63           C  
ATOM    415  H   ILE A  26      18.662   5.045  -4.835  1.00  0.63           H  
ATOM    416  HA  ILE A  26      18.264   2.939  -6.887  1.00  0.63           H  
ATOM    417  HB  ILE A  26      20.585   4.720  -6.077  1.00  0.63           H  
ATOM    418 1HG1 ILE A  26      19.191   4.592  -8.753  1.00  0.63           H  
ATOM    419 2HG1 ILE A  26      18.664   5.669  -7.460  1.00  0.63           H  
ATOM    420 1HG2 ILE A  26      21.907   3.722  -7.871  1.00  0.63           H  
ATOM    421 2HG2 ILE A  26      21.477   2.509  -6.668  1.00  0.63           H  
ATOM    422 3HG2 ILE A  26      20.613   2.563  -8.215  1.00  0.63           H  
ATOM    423 1HD1 ILE A  26      20.045   6.852  -9.040  1.00  0.63           H  
ATOM    424 2HD1 ILE A  26      20.825   6.769  -7.443  1.00  0.63           H  
ATOM    425 3HD1 ILE A  26      21.369   5.745  -8.744  1.00  0.63           H  
ATOM    426  N   GLU A  27      19.281   1.076  -5.547  1.00  0.64           N  
ATOM    427  CA  GLU A  27      19.831   0.034  -4.690  1.00  0.64           C  
ATOM    428  C   GLU A  27      21.339  -0.015  -4.928  1.00  0.64           C  
ATOM    429  O   GLU A  27      21.763  -0.034  -6.088  1.00  0.64           O  
ATOM    430  CB  GLU A  27      19.204  -1.328  -4.980  1.00  0.64           C  
ATOM    431  CG  GLU A  27      19.594  -2.397  -3.978  1.00  0.64           C  
ATOM    432  CD  GLU A  27      18.919  -3.724  -4.210  1.00  0.64           C  
ATOM    433  OE1 GLU A  27      18.237  -3.865  -5.197  1.00  0.64           O  
ATOM    434  OE2 GLU A  27      19.068  -4.589  -3.380  1.00  0.64           O  
ATOM    435  H   GLU A  27      18.856   0.855  -6.437  1.00  0.64           H  
ATOM    436  HA  GLU A  27      19.648   0.290  -3.647  1.00  0.64           H  
ATOM    437 1HB  GLU A  27      18.121  -1.240  -4.990  1.00  0.64           H  
ATOM    438 2HB  GLU A  27      19.514  -1.664  -5.970  1.00  0.64           H  
ATOM    439 1HG  GLU A  27      20.662  -2.536  -4.035  1.00  0.64           H  
ATOM    440 2HG  GLU A  27      19.359  -2.039  -2.975  1.00  0.64           H  
ATOM    441  N   ARG A  28      22.147  -0.176  -3.864  1.00  0.65           N  
ATOM    442  CA  ARG A  28      23.629  -0.269  -3.935  1.00  0.65           C  
ATOM    443  C   ARG A  28      24.186  -1.277  -4.958  1.00  0.65           C  
ATOM    444  O   ARG A  28      25.386  -1.315  -5.212  1.00  0.65           O  
ATOM    445  CB  ARG A  28      24.214  -0.591  -2.559  1.00  0.65           C  
ATOM    446  CG  ARG A  28      25.739  -0.692  -2.475  1.00  0.65           C  
ATOM    447  CD  ARG A  28      26.201  -0.898  -1.040  1.00  0.65           C  
ATOM    448  NE  ARG A  28      27.666  -1.051  -0.925  1.00  0.65           N  
ATOM    449  CZ  ARG A  28      28.306  -2.227  -1.099  1.00  0.65           C  
ATOM    450  NH1 ARG A  28      27.607  -3.308  -1.389  1.00  0.65           N  
ATOM    451  NH2 ARG A  28      29.619  -2.295  -0.976  1.00  0.65           N  
ATOM    452  H   ARG A  28      21.737  -0.187  -2.926  1.00  0.65           H  
ATOM    453  HA  ARG A  28      23.998   0.719  -4.217  1.00  0.65           H  
ATOM    454 1HB  ARG A  28      23.913   0.186  -1.858  1.00  0.65           H  
ATOM    455 2HB  ARG A  28      23.795  -1.534  -2.200  1.00  0.65           H  
ATOM    456 1HG  ARG A  28      26.072  -1.545  -3.068  1.00  0.65           H  
ATOM    457 2HG  ARG A  28      26.190   0.218  -2.864  1.00  0.65           H  
ATOM    458 1HD  ARG A  28      25.902  -0.039  -0.440  1.00  0.65           H  
ATOM    459 2HD  ARG A  28      25.732  -1.797  -0.638  1.00  0.65           H  
ATOM    460  HE  ARG A  28      28.244  -0.225  -0.661  1.00  0.65           H  
ATOM    461 1HH1 ARG A  28      26.599  -3.240  -1.467  1.00  0.65           H  
ATOM    462 2HH1 ARG A  28      28.070  -4.197  -1.515  1.00  0.65           H  
ATOM    463 1HH2 ARG A  28      30.160  -1.442  -0.749  1.00  0.65           H  
ATOM    464 2HH2 ARG A  28      30.097  -3.170  -1.100  1.00  0.65           H  
ATOM    465  N   TYR A  29      23.333  -2.124  -5.512  1.00  0.66           N  
ATOM    466  CA  TYR A  29      23.741  -3.108  -6.494  1.00  0.66           C  
ATOM    467  C   TYR A  29      23.426  -2.665  -7.939  1.00  0.66           C  
ATOM    468  O   TYR A  29      23.529  -3.462  -8.875  1.00  0.66           O  
ATOM    469  CB  TYR A  29      23.105  -4.433  -6.136  1.00  0.66           C  
ATOM    470  CG  TYR A  29      23.630  -4.903  -4.795  1.00  0.66           C  
ATOM    471  CD1 TYR A  29      22.855  -4.778  -3.655  1.00  0.66           C  
ATOM    472  CD2 TYR A  29      24.910  -5.421  -4.705  1.00  0.66           C  
ATOM    473  CE1 TYR A  29      23.354  -5.174  -2.431  1.00  0.66           C  
ATOM    474  CE2 TYR A  29      25.412  -5.819  -3.483  1.00  0.66           C  
ATOM    475  CZ  TYR A  29      24.639  -5.695  -2.347  1.00  0.66           C  
ATOM    476  OH  TYR A  29      25.141  -6.086  -1.126  1.00  0.66           O  
ATOM    477  H   TYR A  29      22.359  -2.061  -5.257  1.00  0.66           H  
ATOM    478  HA  TYR A  29      24.821  -3.228  -6.427  1.00  0.66           H  
ATOM    479 1HB  TYR A  29      22.018  -4.326  -6.072  1.00  0.66           H  
ATOM    480 2HB  TYR A  29      23.336  -5.184  -6.891  1.00  0.66           H  
ATOM    481  HD1 TYR A  29      21.854  -4.371  -3.719  1.00  0.66           H  
ATOM    482  HD2 TYR A  29      25.523  -5.512  -5.601  1.00  0.66           H  
ATOM    483  HE1 TYR A  29      22.740  -5.072  -1.535  1.00  0.66           H  
ATOM    484  HE2 TYR A  29      26.421  -6.226  -3.415  1.00  0.66           H  
ATOM    485  HH  TYR A  29      24.462  -5.982  -0.452  1.00  0.66           H  
ATOM    486  N   GLY A  30      23.081  -1.379  -8.109  1.00  0.66           N  
ATOM    487  CA  GLY A  30      22.829  -0.759  -9.420  1.00  0.66           C  
ATOM    488  C   GLY A  30      21.377  -0.758  -9.914  1.00  0.66           C  
ATOM    489  O   GLY A  30      21.131  -0.553 -11.105  1.00  0.66           O  
ATOM    490  H   GLY A  30      22.979  -0.794  -7.283  1.00  0.66           H  
ATOM    491 1HA  GLY A  30      23.178   0.272  -9.380  1.00  0.66           H  
ATOM    492 2HA  GLY A  30      23.453  -1.253 -10.162  1.00  0.66           H  
ATOM    493  N   GLY A  31      20.423  -1.042  -9.038  1.00  0.66           N  
ATOM    494  CA  GLY A  31      19.014  -1.062  -9.456  1.00  0.66           C  
ATOM    495  C   GLY A  31      18.323   0.256  -9.140  1.00  0.66           C  
ATOM    496  O   GLY A  31      18.713   0.927  -8.198  1.00  0.66           O  
ATOM    497  H   GLY A  31      20.692  -1.159  -8.064  1.00  0.66           H  
ATOM    498 1HA  GLY A  31      18.948  -1.265 -10.525  1.00  0.66           H  
ATOM    499 2HA  GLY A  31      18.498  -1.873  -8.943  1.00  0.66           H  
ATOM    500  N   ILE A  32      17.231   0.579  -9.826  1.00  0.65           N  
ATOM    501  CA  ILE A  32      16.477   1.775  -9.439  1.00  0.65           C  
ATOM    502  C   ILE A  32      15.197   1.322  -8.748  1.00  0.65           C  
ATOM    503  O   ILE A  32      14.454   0.504  -9.291  1.00  0.65           O  
ATOM    504  CB  ILE A  32      16.135   2.703 -10.624  1.00  0.65           C  
ATOM    505  CG1 ILE A  32      17.396   3.183 -11.306  1.00  0.65           C  
ATOM    506  CG2 ILE A  32      15.334   3.913 -10.112  1.00  0.65           C  
ATOM    507  CD1 ILE A  32      17.865   2.260 -12.413  1.00  0.65           C  
ATOM    508  H   ILE A  32      16.926   0.010 -10.604  1.00  0.65           H  
ATOM    509  HA  ILE A  32      17.055   2.358  -8.728  1.00  0.65           H  
ATOM    510  HB  ILE A  32      15.542   2.162 -11.360  1.00  0.65           H  
ATOM    511 1HG1 ILE A  32      17.216   4.167 -11.736  1.00  0.65           H  
ATOM    512 2HG1 ILE A  32      18.181   3.270 -10.562  1.00  0.65           H  
ATOM    513 1HG2 ILE A  32      15.095   4.561 -10.951  1.00  0.65           H  
ATOM    514 2HG2 ILE A  32      14.414   3.577  -9.646  1.00  0.65           H  
ATOM    515 3HG2 ILE A  32      15.928   4.467  -9.380  1.00  0.65           H  
ATOM    516 1HD1 ILE A  32      18.757   2.661 -12.856  1.00  0.65           H  
ATOM    517 2HD1 ILE A  32      18.077   1.273 -12.011  1.00  0.65           H  
ATOM    518 3HD1 ILE A  32      17.092   2.183 -13.174  1.00  0.65           H  
ATOM    519  N   ILE A  33      14.977   1.811  -7.536  1.00  0.64           N  
ATOM    520  CA  ILE A  33      13.816   1.457  -6.729  1.00  0.64           C  
ATOM    521  C   ILE A  33      12.661   2.404  -7.041  1.00  0.64           C  
ATOM    522  O   ILE A  33      11.515   1.981  -7.211  1.00  0.64           O  
ATOM    523  CB  ILE A  33      14.176   1.504  -5.241  1.00  0.64           C  
ATOM    524  CG1 ILE A  33      15.238   0.454  -4.943  1.00  0.64           C  
ATOM    525  CG2 ILE A  33      12.960   1.289  -4.402  1.00  0.64           C  
ATOM    526  CD1 ILE A  33      15.846   0.596  -3.585  1.00  0.64           C  
ATOM    527  H   ILE A  33      15.632   2.486  -7.153  1.00  0.64           H  
ATOM    528  HA  ILE A  33      13.508   0.444  -6.980  1.00  0.64           H  
ATOM    529  HB  ILE A  33      14.600   2.475  -5.001  1.00  0.64           H  
ATOM    530 1HG1 ILE A  33      14.789  -0.533  -5.022  1.00  0.64           H  
ATOM    531 2HG1 ILE A  33      16.039   0.533  -5.683  1.00  0.64           H  
ATOM    532 1HG2 ILE A  33      13.234   1.329  -3.363  1.00  0.64           H  
ATOM    533 2HG2 ILE A  33      12.236   2.069  -4.623  1.00  0.64           H  
ATOM    534 3HG2 ILE A  33      12.531   0.314  -4.627  1.00  0.64           H  
ATOM    535 1HD1 ILE A  33      16.590  -0.184  -3.438  1.00  0.64           H  
ATOM    536 2HD1 ILE A  33      16.323   1.563  -3.506  1.00  0.64           H  
ATOM    537 3HD1 ILE A  33      15.070   0.505  -2.829  1.00  0.64           H  
ATOM    538  N   SER A  34      12.978   3.696  -7.110  1.00  0.63           N  
ATOM    539  CA  SER A  34      11.981   4.723  -7.415  1.00  0.63           C  
ATOM    540  C   SER A  34      12.629   5.942  -8.071  1.00  0.63           C  
ATOM    541  O   SER A  34      13.751   6.314  -7.733  1.00  0.63           O  
ATOM    542  CB  SER A  34      11.235   5.142  -6.172  1.00  0.63           C  
ATOM    543  OG  SER A  34      10.307   6.126  -6.486  1.00  0.63           O  
ATOM    544  H   SER A  34      13.949   3.953  -6.937  1.00  0.63           H  
ATOM    545  HA  SER A  34      11.262   4.303  -8.120  1.00  0.63           H  
ATOM    546 1HB  SER A  34      10.725   4.281  -5.736  1.00  0.63           H  
ATOM    547 2HB  SER A  34      11.938   5.519  -5.429  1.00  0.63           H  
ATOM    548  HG  SER A  34      10.814   6.841  -6.891  1.00  0.63           H  
ATOM    549  N   SER A  35      11.916   6.588  -9.000  1.00  0.63           N  
ATOM    550  CA  SER A  35      12.482   7.769  -9.664  1.00  0.63           C  
ATOM    551  C   SER A  35      11.479   8.775 -10.201  1.00  0.63           C  
ATOM    552  O   SER A  35      10.421   8.423 -10.725  1.00  0.63           O  
ATOM    553  CB  SER A  35      13.380   7.327 -10.806  1.00  0.63           C  
ATOM    554  OG  SER A  35      13.886   8.418 -11.545  1.00  0.63           O  
ATOM    555  H   SER A  35      10.993   6.256  -9.252  1.00  0.63           H  
ATOM    556  HA  SER A  35      13.096   8.295  -8.937  1.00  0.63           H  
ATOM    557 1HB  SER A  35      14.214   6.769 -10.392  1.00  0.63           H  
ATOM    558 2HB  SER A  35      12.840   6.654 -11.469  1.00  0.63           H  
ATOM    559  HG  SER A  35      14.681   8.085 -11.976  1.00  0.63           H  
ATOM    560  N   THR A  36      11.881  10.040 -10.092  1.00  0.65           N  
ATOM    561  CA  THR A  36      11.185  11.218 -10.596  1.00  0.65           C  
ATOM    562  C   THR A  36      12.051  11.982 -11.604  1.00  0.65           C  
ATOM    563  O   THR A  36      11.810  13.166 -11.875  1.00  0.65           O  
ATOM    564  CB  THR A  36      10.837  12.163  -9.439  1.00  0.65           C  
ATOM    565  OG1 THR A  36      12.055  12.532  -8.752  1.00  0.65           O  
ATOM    566  CG2 THR A  36       9.894  11.481  -8.442  1.00  0.65           C  
ATOM    567  H   THR A  36      12.759  10.204  -9.600  1.00  0.65           H  
ATOM    568  HA  THR A  36      10.271  10.899 -11.097  1.00  0.65           H  
ATOM    569  HB  THR A  36      10.360  13.057  -9.830  1.00  0.65           H  
ATOM    570  HG1 THR A  36      12.529  11.709  -8.474  1.00  0.65           H  
ATOM    571 1HG2 THR A  36       9.672  12.170  -7.632  1.00  0.65           H  
ATOM    572 2HG2 THR A  36       8.969  11.200  -8.944  1.00  0.65           H  
ATOM    573 3HG2 THR A  36      10.370  10.590  -8.038  1.00  0.65           H  
ATOM    574  N   LEU A  37      13.080  11.315 -12.123  1.00  0.66           N  
ATOM    575  CA  LEU A  37      14.031  11.944 -13.042  1.00  0.66           C  
ATOM    576  C   LEU A  37      13.411  12.351 -14.397  1.00  0.66           C  
ATOM    577  O   LEU A  37      12.488  11.688 -14.868  1.00  0.66           O  
ATOM    578  CB  LEU A  37      15.208  10.993 -13.281  1.00  0.66           C  
ATOM    579  CG  LEU A  37      16.095  10.741 -12.036  1.00  0.66           C  
ATOM    580  CD1 LEU A  37      17.144   9.654 -12.337  1.00  0.66           C  
ATOM    581  CD2 LEU A  37      16.751  12.042 -11.662  1.00  0.66           C  
ATOM    582  H   LEU A  37      13.212  10.335 -11.861  1.00  0.66           H  
ATOM    583  HA  LEU A  37      14.420  12.800 -12.521  1.00  0.66           H  
ATOM    584 1HB  LEU A  37      14.824  10.035 -13.625  1.00  0.66           H  
ATOM    585 2HB  LEU A  37      15.836  11.407 -14.058  1.00  0.66           H  
ATOM    586  HG  LEU A  37      15.478  10.405 -11.202  1.00  0.66           H  
ATOM    587 1HD1 LEU A  37      17.765   9.490 -11.454  1.00  0.66           H  
ATOM    588 2HD1 LEU A  37      16.639   8.729 -12.598  1.00  0.66           H  
ATOM    589 3HD1 LEU A  37      17.766   9.955 -13.153  1.00  0.66           H  
ATOM    590 1HD2 LEU A  37      17.379  11.906 -10.778  1.00  0.66           H  
ATOM    591 2HD2 LEU A  37      17.348  12.379 -12.489  1.00  0.66           H  
ATOM    592 3HD2 LEU A  37      15.988  12.774 -11.455  1.00  0.66           H  
ATOM    593  N   PRO A  38      13.886  13.452 -15.030  1.00  0.69           N  
ATOM    594  CA  PRO A  38      13.512  13.930 -16.355  1.00  0.69           C  
ATOM    595  C   PRO A  38      13.803  12.903 -17.429  1.00  0.69           C  
ATOM    596  O   PRO A  38      14.741  12.119 -17.312  1.00  0.69           O  
ATOM    597  CB  PRO A  38      14.418  15.138 -16.563  1.00  0.69           C  
ATOM    598  CG  PRO A  38      14.770  15.603 -15.201  1.00  0.69           C  
ATOM    599  CD  PRO A  38      14.821  14.366 -14.340  1.00  0.69           C  
ATOM    600  HA  PRO A  38      12.451  14.214 -16.356  1.00  0.69           H  
ATOM    601 1HB  PRO A  38      15.297  14.838 -17.143  1.00  0.69           H  
ATOM    602 2HB  PRO A  38      13.891  15.903 -17.146  1.00  0.69           H  
ATOM    603 1HG  PRO A  38      15.742  16.107 -15.250  1.00  0.69           H  
ATOM    604 2HG  PRO A  38      14.038  16.343 -14.839  1.00  0.69           H  
ATOM    605 1HD  PRO A  38      15.824  13.947 -14.269  1.00  0.69           H  
ATOM    606 2HD  PRO A  38      14.422  14.692 -13.385  1.00  0.69           H  
ATOM    607  N   GLY A  39      13.043  12.956 -18.518  1.00  0.71           N  
ATOM    608  CA  GLY A  39      13.233  12.048 -19.653  1.00  0.71           C  
ATOM    609  C   GLY A  39      14.622  12.132 -20.305  1.00  0.71           C  
ATOM    610  O   GLY A  39      15.023  11.219 -21.024  1.00  0.71           O  
ATOM    611  H   GLY A  39      12.289  13.627 -18.557  1.00  0.71           H  
ATOM    612 1HA  GLY A  39      13.061  11.026 -19.315  1.00  0.71           H  
ATOM    613 2HA  GLY A  39      12.473  12.258 -20.404  1.00  0.71           H  
ATOM    614  N   TRP A  40      15.357  13.223 -20.064  1.00  0.72           N  
ATOM    615  CA  TRP A  40      16.698  13.362 -20.625  1.00  0.72           C  
ATOM    616  C   TRP A  40      17.771  12.714 -19.745  1.00  0.72           C  
ATOM    617  O   TRP A  40      18.948  12.698 -20.114  1.00  0.72           O  
ATOM    618  CB  TRP A  40      17.064  14.831 -20.891  1.00  0.72           C  
ATOM    619  CG  TRP A  40      16.944  15.786 -19.721  1.00  0.72           C  
ATOM    620  CD1 TRP A  40      15.874  16.574 -19.434  1.00  0.72           C  
ATOM    621  CD2 TRP A  40      17.949  16.095 -18.709  1.00  0.72           C  
ATOM    622  NE1 TRP A  40      16.132  17.339 -18.319  1.00  0.72           N  
ATOM    623  CE2 TRP A  40      17.392  17.055 -17.863  1.00  0.72           C  
ATOM    624  CE3 TRP A  40      19.256  15.647 -18.465  1.00  0.72           C  
ATOM    625  CZ2 TRP A  40      18.083  17.572 -16.787  1.00  0.72           C  
ATOM    626  CZ3 TRP A  40      19.953  16.178 -17.374  1.00  0.72           C  
ATOM    627  CH2 TRP A  40      19.375  17.113 -16.558  1.00  0.72           C  
ATOM    628  H   TRP A  40      14.982  13.948 -19.475  1.00  0.72           H  
ATOM    629  HA  TRP A  40      16.712  12.852 -21.587  1.00  0.72           H  
ATOM    630 1HB  TRP A  40      18.092  14.877 -21.250  1.00  0.72           H  
ATOM    631 2HB  TRP A  40      16.432  15.210 -21.693  1.00  0.72           H  
ATOM    632  HD1 TRP A  40      14.949  16.600 -20.007  1.00  0.72           H  
ATOM    633  HE1 TRP A  40      15.497  18.005 -17.903  1.00  0.72           H  
ATOM    634  HE3 TRP A  40      19.717  14.901 -19.111  1.00  0.72           H  
ATOM    635  HZ2 TRP A  40      17.645  18.314 -16.140  1.00  0.72           H  
ATOM    636  HZ3 TRP A  40      20.968  15.824 -17.187  1.00  0.72           H  
ATOM    637  HH2 TRP A  40      19.941  17.510 -15.713  1.00  0.72           H  
ATOM    638  N   VAL A  41      17.380  12.184 -18.585  1.00  0.73           N  
ATOM    639  CA  VAL A  41      18.342  11.559 -17.694  1.00  0.73           C  
ATOM    640  C   VAL A  41      18.288  10.042 -17.770  1.00  0.73           C  
ATOM    641  O   VAL A  41      17.275   9.398 -17.476  1.00  0.73           O  
ATOM    642  CB  VAL A  41      18.092  11.939 -16.229  1.00  0.73           C  
ATOM    643  CG1 VAL A  41      19.093  11.223 -15.351  1.00  0.73           C  
ATOM    644  CG2 VAL A  41      18.193  13.414 -16.033  1.00  0.73           C  
ATOM    645  H   VAL A  41      16.400  12.202 -18.307  1.00  0.73           H  
ATOM    646  HA  VAL A  41      19.341  11.890 -17.975  1.00  0.73           H  
ATOM    647  HB  VAL A  41      17.095  11.610 -15.949  1.00  0.73           H  
ATOM    648 1HG1 VAL A  41      18.901  11.471 -14.333  1.00  0.73           H  
ATOM    649 2HG1 VAL A  41      18.995  10.150 -15.480  1.00  0.73           H  
ATOM    650 3HG1 VAL A  41      20.102  11.531 -15.617  1.00  0.73           H  
ATOM    651 1HG2 VAL A  41      18.012  13.662 -14.993  1.00  0.73           H  
ATOM    652 2HG2 VAL A  41      19.188  13.726 -16.305  1.00  0.73           H  
ATOM    653 3HG2 VAL A  41      17.461  13.915 -16.659  1.00  0.73           H  
ATOM    654  N   ASN A  42      19.406   9.444 -18.114  1.00  0.72           N  
ATOM    655  CA  ASN A  42      19.423   8.006 -18.188  1.00  0.72           C  
ATOM    656  C   ASN A  42      19.559   7.436 -16.792  1.00  0.72           C  
ATOM    657  O   ASN A  42      20.655   7.350 -16.242  1.00  0.72           O  
ATOM    658  CB  ASN A  42      20.523   7.541 -19.108  1.00  0.72           C  
ATOM    659  CG  ASN A  42      20.569   6.055 -19.271  1.00  0.72           C  
ATOM    660  OD1 ASN A  42      20.217   5.291 -18.357  1.00  0.72           O  
ATOM    661  ND2 ASN A  42      21.006   5.611 -20.426  1.00  0.72           N  
ATOM    662  H   ASN A  42      20.224   9.990 -18.347  1.00  0.72           H  
ATOM    663  HA  ASN A  42      18.469   7.662 -18.592  1.00  0.72           H  
ATOM    664 1HB  ASN A  42      20.384   7.995 -20.091  1.00  0.72           H  
ATOM    665 2HB  ASN A  42      21.483   7.884 -18.729  1.00  0.72           H  
ATOM    666 1HD2 ASN A  42      21.061   4.625 -20.595  1.00  0.72           H  
ATOM    667 2HD2 ASN A  42      21.283   6.257 -21.139  1.00  0.72           H  
ATOM    668  N   GLN A  43      18.434   7.021 -16.230  1.00  0.70           N  
ATOM    669  CA  GLN A  43      18.407   6.511 -14.860  1.00  0.70           C  
ATOM    670  C   GLN A  43      19.278   5.266 -14.651  1.00  0.70           C  
ATOM    671  O   GLN A  43      19.665   4.970 -13.518  1.00  0.70           O  
ATOM    672  CB  GLN A  43      16.978   6.168 -14.422  1.00  0.70           C  
ATOM    673  CG  GLN A  43      16.374   4.943 -15.070  1.00  0.70           C  
ATOM    674  CD  GLN A  43      14.963   4.708 -14.589  1.00  0.70           C  
ATOM    675  OE1 GLN A  43      14.613   5.134 -13.484  1.00  0.70           O  
ATOM    676  NE2 GLN A  43      14.153   4.031 -15.396  1.00  0.70           N  
ATOM    677  H   GLN A  43      17.578   7.180 -16.755  1.00  0.70           H  
ATOM    678  HA  GLN A  43      18.783   7.297 -14.206  1.00  0.70           H  
ATOM    679 1HB  GLN A  43      16.958   6.020 -13.345  1.00  0.70           H  
ATOM    680 2HB  GLN A  43      16.327   7.013 -14.646  1.00  0.70           H  
ATOM    681 1HG  GLN A  43      16.359   5.079 -16.151  1.00  0.70           H  
ATOM    682 2HG  GLN A  43      16.968   4.069 -14.812  1.00  0.70           H  
ATOM    683 1HE2 GLN A  43      13.208   3.848 -15.121  1.00  0.70           H  
ATOM    684 2HE2 GLN A  43      14.489   3.701 -16.280  1.00  0.70           H  
ATOM    685  N   GLU A  44      19.582   4.520 -15.725  1.00  0.68           N  
ATOM    686  CA  GLU A  44      20.392   3.317 -15.569  1.00  0.68           C  
ATOM    687  C   GLU A  44      21.831   3.764 -15.437  1.00  0.68           C  
ATOM    688  O   GLU A  44      22.598   3.216 -14.642  1.00  0.68           O  
ATOM    689  CB  GLU A  44      20.187   2.339 -16.730  1.00  0.68           C  
ATOM    690  CG  GLU A  44      18.776   1.745 -16.774  1.00  0.68           C  
ATOM    691  CD  GLU A  44      18.555   0.766 -17.907  1.00  0.68           C  
ATOM    692  OE1 GLU A  44      19.448   0.576 -18.701  1.00  0.68           O  
ATOM    693  OE2 GLU A  44      17.482   0.212 -17.974  1.00  0.68           O  
ATOM    694  H   GLU A  44      19.316   4.825 -16.657  1.00  0.68           H  
ATOM    695  HA  GLU A  44      20.112   2.809 -14.652  1.00  0.68           H  
ATOM    696 1HB  GLU A  44      20.380   2.835 -17.675  1.00  0.68           H  
ATOM    697 2HB  GLU A  44      20.896   1.516 -16.641  1.00  0.68           H  
ATOM    698 1HG  GLU A  44      18.580   1.240 -15.828  1.00  0.68           H  
ATOM    699 2HG  GLU A  44      18.062   2.564 -16.867  1.00  0.68           H  
ATOM    700  N   LEU A  45      22.177   4.815 -16.178  1.00  0.67           N  
ATOM    701  CA  LEU A  45      23.504   5.393 -16.059  1.00  0.67           C  
ATOM    702  C   LEU A  45      23.674   5.948 -14.667  1.00  0.67           C  
ATOM    703  O   LEU A  45      24.700   5.721 -14.035  1.00  0.67           O  
ATOM    704  CB  LEU A  45      23.775   6.504 -17.061  1.00  0.67           C  
ATOM    705  CG  LEU A  45      25.139   7.165 -16.887  1.00  0.67           C  
ATOM    706  CD1 LEU A  45      26.241   6.128 -17.052  1.00  0.67           C  
ATOM    707  CD2 LEU A  45      25.283   8.291 -17.882  1.00  0.67           C  
ATOM    708  H   LEU A  45      21.493   5.201 -16.829  1.00  0.67           H  
ATOM    709  HA  LEU A  45      24.241   4.607 -16.210  1.00  0.67           H  
ATOM    710 1HB  LEU A  45      23.706   6.101 -18.068  1.00  0.67           H  
ATOM    711 2HB  LEU A  45      23.025   7.275 -16.940  1.00  0.67           H  
ATOM    712  HG  LEU A  45      25.207   7.567 -15.884  1.00  0.67           H  
ATOM    713 1HD1 LEU A  45      27.211   6.604 -16.906  1.00  0.67           H  
ATOM    714 2HD1 LEU A  45      26.111   5.339 -16.311  1.00  0.67           H  
ATOM    715 3HD1 LEU A  45      26.191   5.700 -18.052  1.00  0.67           H  
ATOM    716 1HD2 LEU A  45      26.252   8.774 -17.745  1.00  0.67           H  
ATOM    717 2HD2 LEU A  45      25.213   7.893 -18.894  1.00  0.67           H  
ATOM    718 3HD2 LEU A  45      24.486   9.018 -17.720  1.00  0.67           H  
ATOM    719  N   ILE A  46      22.666   6.672 -14.176  1.00  0.66           N  
ATOM    720  CA  ILE A  46      22.795   7.257 -12.853  1.00  0.66           C  
ATOM    721  C   ILE A  46      22.950   6.153 -11.818  1.00  0.66           C  
ATOM    722  O   ILE A  46      23.780   6.270 -10.919  1.00  0.66           O  
ATOM    723  CB  ILE A  46      21.595   8.146 -12.475  1.00  0.66           C  
ATOM    724  CG1 ILE A  46      21.504   9.334 -13.426  1.00  0.66           C  
ATOM    725  CG2 ILE A  46      21.772   8.653 -11.039  1.00  0.66           C  
ATOM    726  CD1 ILE A  46      22.735  10.205 -13.423  1.00  0.66           C  
ATOM    727  H   ILE A  46      21.837   6.832 -14.749  1.00  0.66           H  
ATOM    728  HA  ILE A  46      23.691   7.873 -12.833  1.00  0.66           H  
ATOM    729  HB  ILE A  46      20.673   7.570 -12.554  1.00  0.66           H  
ATOM    730 1HG1 ILE A  46      21.345   8.965 -14.437  1.00  0.66           H  
ATOM    731 2HG1 ILE A  46      20.648   9.940 -13.140  1.00  0.66           H  
ATOM    732 1HG2 ILE A  46      20.924   9.281 -10.759  1.00  0.66           H  
ATOM    733 2HG2 ILE A  46      21.833   7.806 -10.367  1.00  0.66           H  
ATOM    734 3HG2 ILE A  46      22.692   9.233 -10.969  1.00  0.66           H  
ATOM    735 1HD1 ILE A  46      22.598  11.030 -14.122  1.00  0.66           H  
ATOM    736 2HD1 ILE A  46      22.904  10.601 -12.422  1.00  0.66           H  
ATOM    737 3HD1 ILE A  46      23.587   9.615 -13.728  1.00  0.66           H  
ATOM    738  N   ALA A  47      22.191   5.059 -11.949  1.00  0.65           N  
ATOM    739  CA  ALA A  47      22.352   3.948 -11.021  1.00  0.65           C  
ATOM    740  C   ALA A  47      23.759   3.375 -11.078  1.00  0.65           C  
ATOM    741  O   ALA A  47      24.372   3.086 -10.037  1.00  0.65           O  
ATOM    742  CB  ALA A  47      21.354   2.860 -11.338  1.00  0.65           C  
ATOM    743  H   ALA A  47      21.481   5.001 -12.679  1.00  0.65           H  
ATOM    744  HA  ALA A  47      22.185   4.308 -10.028  1.00  0.65           H  
ATOM    745 1HB  ALA A  47      21.459   2.052 -10.628  1.00  0.65           H  
ATOM    746 2HB  ALA A  47      20.369   3.279 -11.264  1.00  0.65           H  
ATOM    747 3HB  ALA A  47      21.518   2.484 -12.345  1.00  0.65           H  
ATOM    748  N   ALA A  48      24.304   3.245 -12.290  1.00  0.66           N  
ATOM    749  CA  ALA A  48      25.646   2.722 -12.437  1.00  0.66           C  
ATOM    750  C   ALA A  48      26.661   3.652 -11.797  1.00  0.66           C  
ATOM    751  O   ALA A  48      27.521   3.207 -11.034  1.00  0.66           O  
ATOM    752  CB  ALA A  48      25.975   2.540 -13.911  1.00  0.66           C  
ATOM    753  H   ALA A  48      23.763   3.478 -13.125  1.00  0.66           H  
ATOM    754  HA  ALA A  48      25.694   1.759 -11.931  1.00  0.66           H  
ATOM    755 1HB  ALA A  48      26.976   2.128 -14.014  1.00  0.66           H  
ATOM    756 2HB  ALA A  48      25.251   1.862 -14.361  1.00  0.66           H  
ATOM    757 3HB  ALA A  48      25.927   3.502 -14.413  1.00  0.66           H  
ATOM    758  N   LEU A  49      26.515   4.953 -12.046  1.00  0.66           N  
ATOM    759  CA  LEU A  49      27.444   5.930 -11.515  1.00  0.66           C  
ATOM    760  C   LEU A  49      27.359   5.988 -10.016  1.00  0.66           C  
ATOM    761  O   LEU A  49      28.376   6.012  -9.335  1.00  0.66           O  
ATOM    762  CB  LEU A  49      27.129   7.323 -12.068  1.00  0.66           C  
ATOM    763  CG  LEU A  49      27.390   7.540 -13.542  1.00  0.66           C  
ATOM    764  CD1 LEU A  49      26.841   8.902 -13.931  1.00  0.66           C  
ATOM    765  CD2 LEU A  49      28.864   7.434 -13.814  1.00  0.66           C  
ATOM    766  H   LEU A  49      25.764   5.261 -12.656  1.00  0.66           H  
ATOM    767  HA  LEU A  49      28.454   5.644 -11.801  1.00  0.66           H  
ATOM    768 1HB  LEU A  49      26.072   7.523 -11.892  1.00  0.66           H  
ATOM    769 2HB  LEU A  49      27.710   8.056 -11.513  1.00  0.66           H  
ATOM    770  HG  LEU A  49      26.874   6.788 -14.118  1.00  0.66           H  
ATOM    771 1HD1 LEU A  49      27.008   9.073 -14.993  1.00  0.66           H  
ATOM    772 2HD1 LEU A  49      25.781   8.925 -13.722  1.00  0.66           H  
ATOM    773 3HD1 LEU A  49      27.343   9.677 -13.355  1.00  0.66           H  
ATOM    774 1HD2 LEU A  49      29.045   7.589 -14.878  1.00  0.66           H  
ATOM    775 2HD2 LEU A  49      29.397   8.190 -13.238  1.00  0.66           H  
ATOM    776 3HD2 LEU A  49      29.214   6.442 -13.526  1.00  0.66           H  
ATOM    777  N   ALA A  50      26.149   5.935  -9.481  1.00  0.68           N  
ATOM    778  CA  ALA A  50      25.964   6.010  -8.048  1.00  0.68           C  
ATOM    779  C   ALA A  50      26.674   4.879  -7.356  1.00  0.68           C  
ATOM    780  O   ALA A  50      27.358   5.057  -6.341  1.00  0.68           O  
ATOM    781  CB  ALA A  50      24.497   5.901  -7.738  1.00  0.68           C  
ATOM    782  H   ALA A  50      25.330   5.891 -10.080  1.00  0.68           H  
ATOM    783  HA  ALA A  50      26.371   6.958  -7.698  1.00  0.68           H  
ATOM    784 1HB  ALA A  50      24.337   5.971  -6.679  1.00  0.68           H  
ATOM    785 2HB  ALA A  50      23.951   6.651  -8.235  1.00  0.68           H  
ATOM    786 3HB  ALA A  50      24.136   4.940  -8.093  1.00  0.68           H  
ATOM    787  N   THR A  51      26.543   3.703  -7.961  1.00  0.69           N  
ATOM    788  CA  THR A  51      27.114   2.491  -7.444  1.00  0.69           C  
ATOM    789  C   THR A  51      28.631   2.503  -7.528  1.00  0.69           C  
ATOM    790  O   THR A  51      29.303   2.166  -6.548  1.00  0.69           O  
ATOM    791  CB  THR A  51      26.541   1.305  -8.213  1.00  0.69           C  
ATOM    792  OG1 THR A  51      25.118   1.299  -8.060  1.00  0.69           O  
ATOM    793  CG2 THR A  51      27.116   0.040  -7.683  1.00  0.69           C  
ATOM    794  H   THR A  51      25.970   3.634  -8.805  1.00  0.69           H  
ATOM    795  HA  THR A  51      26.832   2.398  -6.396  1.00  0.69           H  
ATOM    796  HB  THR A  51      26.780   1.398  -9.272  1.00  0.69           H  
ATOM    797  HG1 THR A  51      24.741   1.999  -8.649  1.00  0.69           H  
ATOM    798 1HG2 THR A  51      26.695  -0.807  -8.224  1.00  0.69           H  
ATOM    799 2HG2 THR A  51      28.198   0.059  -7.810  1.00  0.69           H  
ATOM    800 3HG2 THR A  51      26.876  -0.041  -6.635  1.00  0.69           H  
ATOM    801  N   HIS A  52      29.176   2.920  -8.678  1.00  0.72           N  
ATOM    802  CA  HIS A  52      30.620   2.940  -8.865  1.00  0.72           C  
ATOM    803  C   HIS A  52      31.271   4.005  -7.997  1.00  0.72           C  
ATOM    804  O   HIS A  52      32.315   3.769  -7.391  1.00  0.72           O  
ATOM    805  CB  HIS A  52      30.992   3.199 -10.333  1.00  0.72           C  
ATOM    806  CG  HIS A  52      30.713   2.055 -11.264  1.00  0.72           C  
ATOM    807  ND1 HIS A  52      31.292   0.809 -11.107  1.00  0.72           N  
ATOM    808  CD2 HIS A  52      29.951   1.977 -12.382  1.00  0.72           C  
ATOM    809  CE1 HIS A  52      30.880   0.012 -12.078  1.00  0.72           C  
ATOM    810  NE2 HIS A  52      30.068   0.696 -12.865  1.00  0.72           N  
ATOM    811  H   HIS A  52      28.567   3.193  -9.451  1.00  0.72           H  
ATOM    812  HA  HIS A  52      31.036   1.977  -8.576  1.00  0.72           H  
ATOM    813 1HB  HIS A  52      30.428   4.065 -10.691  1.00  0.72           H  
ATOM    814 2HB  HIS A  52      32.049   3.449 -10.400  1.00  0.72           H  
ATOM    815  HD2 HIS A  52      29.358   2.780 -12.818  1.00  0.72           H  
ATOM    816  HE1 HIS A  52      31.167  -1.031 -12.212  1.00  0.72           H  
ATOM    817  HE2 HIS A  52      29.610   0.339 -13.690  1.00  0.72           H  
ATOM    818  N   ILE A  53      30.642   5.170  -7.894  1.00  0.74           N  
ATOM    819  CA  ILE A  53      31.186   6.246  -7.088  1.00  0.74           C  
ATOM    820  C   ILE A  53      31.238   5.814  -5.640  1.00  0.74           C  
ATOM    821  O   ILE A  53      32.277   5.970  -4.987  1.00  0.74           O  
ATOM    822  CB  ILE A  53      30.341   7.523  -7.267  1.00  0.74           C  
ATOM    823  CG1 ILE A  53      30.540   8.054  -8.715  1.00  0.74           C  
ATOM    824  CG2 ILE A  53      30.694   8.586  -6.221  1.00  0.74           C  
ATOM    825  CD1 ILE A  53      29.536   9.093  -9.129  1.00  0.74           C  
ATOM    826  H   ILE A  53      29.776   5.332  -8.400  1.00  0.74           H  
ATOM    827  HA  ILE A  53      32.200   6.454  -7.423  1.00  0.74           H  
ATOM    828  HB  ILE A  53      29.283   7.261  -7.164  1.00  0.74           H  
ATOM    829 1HG1 ILE A  53      31.532   8.494  -8.788  1.00  0.74           H  
ATOM    830 2HG1 ILE A  53      30.486   7.219  -9.411  1.00  0.74           H  
ATOM    831 1HG2 ILE A  53      30.066   9.463  -6.376  1.00  0.74           H  
ATOM    832 2HG2 ILE A  53      30.518   8.186  -5.223  1.00  0.74           H  
ATOM    833 3HG2 ILE A  53      31.742   8.865  -6.320  1.00  0.74           H  
ATOM    834 1HD1 ILE A  53      29.740   9.419 -10.147  1.00  0.74           H  
ATOM    835 2HD1 ILE A  53      28.542   8.655  -9.080  1.00  0.74           H  
ATOM    836 3HD1 ILE A  53      29.599   9.935  -8.459  1.00  0.74           H  
ATOM    837  N   LEU A  54      30.148   5.219  -5.138  1.00  0.77           N  
ATOM    838  CA  LEU A  54      30.152   4.756  -3.767  1.00  0.77           C  
ATOM    839  C   LEU A  54      31.190   3.656  -3.551  1.00  0.77           C  
ATOM    840  O   LEU A  54      31.993   3.766  -2.632  1.00  0.77           O  
ATOM    841  CB  LEU A  54      28.763   4.255  -3.348  1.00  0.77           C  
ATOM    842  CG  LEU A  54      28.675   3.692  -1.907  1.00  0.77           C  
ATOM    843  CD1 LEU A  54      29.047   4.790  -0.913  1.00  0.77           C  
ATOM    844  CD2 LEU A  54      27.274   3.176  -1.627  1.00  0.77           C  
ATOM    845  H   LEU A  54      29.300   5.104  -5.699  1.00  0.77           H  
ATOM    846  HA  LEU A  54      30.413   5.597  -3.127  1.00  0.77           H  
ATOM    847 1HB  LEU A  54      28.052   5.075  -3.441  1.00  0.77           H  
ATOM    848 2HB  LEU A  54      28.461   3.464  -4.041  1.00  0.77           H  
ATOM    849  HG  LEU A  54      29.387   2.873  -1.798  1.00  0.77           H  
ATOM    850 1HD1 LEU A  54      29.007   4.393   0.107  1.00  0.77           H  
ATOM    851 2HD1 LEU A  54      30.055   5.120  -1.130  1.00  0.77           H  
ATOM    852 3HD1 LEU A  54      28.357   5.627  -1.003  1.00  0.77           H  
ATOM    853 1HD2 LEU A  54      27.236   2.775  -0.611  1.00  0.77           H  
ATOM    854 2HD2 LEU A  54      26.562   3.990  -1.723  1.00  0.77           H  
ATOM    855 3HD2 LEU A  54      27.035   2.392  -2.338  1.00  0.77           H  
ATOM    856  N   LYS A  55      31.223   2.616  -4.399  1.00  0.79           N  
ATOM    857  CA  LYS A  55      32.173   1.522  -4.160  1.00  0.79           C  
ATOM    858  C   LYS A  55      33.636   1.956  -4.232  1.00  0.79           C  
ATOM    859  O   LYS A  55      34.461   1.533  -3.414  1.00  0.79           O  
ATOM    860  CB  LYS A  55      31.944   0.380  -5.149  1.00  0.79           C  
ATOM    861  CG  LYS A  55      30.676  -0.433  -4.910  1.00  0.79           C  
ATOM    862  CD  LYS A  55      30.546  -1.528  -5.951  1.00  0.79           C  
ATOM    863  CE  LYS A  55      29.320  -2.392  -5.722  1.00  0.79           C  
ATOM    864  NZ  LYS A  55      29.208  -3.456  -6.761  1.00  0.79           N  
ATOM    865  H   LYS A  55      30.570   2.556  -5.180  1.00  0.79           H  
ATOM    866  HA  LYS A  55      31.992   1.140  -3.154  1.00  0.79           H  
ATOM    867 1HB  LYS A  55      31.882   0.795  -6.161  1.00  0.79           H  
ATOM    868 2HB  LYS A  55      32.794  -0.298  -5.124  1.00  0.79           H  
ATOM    869 1HG  LYS A  55      30.709  -0.877  -3.913  1.00  0.79           H  
ATOM    870 2HG  LYS A  55      29.805   0.222  -4.966  1.00  0.79           H  
ATOM    871 1HD  LYS A  55      30.473  -1.068  -6.940  1.00  0.79           H  
ATOM    872 2HD  LYS A  55      31.433  -2.158  -5.928  1.00  0.79           H  
ATOM    873 1HE  LYS A  55      29.387  -2.859  -4.740  1.00  0.79           H  
ATOM    874 2HE  LYS A  55      28.426  -1.770  -5.750  1.00  0.79           H  
ATOM    875 1HZ  LYS A  55      28.387  -4.014  -6.583  1.00  0.79           H  
ATOM    876 2HZ  LYS A  55      29.135  -3.033  -7.675  1.00  0.79           H  
ATOM    877 3HZ  LYS A  55      30.029  -4.044  -6.729  1.00  0.79           H  
ATOM    878  N   ILE A  56      33.970   2.832  -5.174  1.00  0.81           N  
ATOM    879  CA  ILE A  56      35.337   3.313  -5.279  1.00  0.81           C  
ATOM    880  C   ILE A  56      35.680   4.112  -4.042  1.00  0.81           C  
ATOM    881  O   ILE A  56      36.766   3.975  -3.464  1.00  0.81           O  
ATOM    882  CB  ILE A  56      35.527   4.174  -6.530  1.00  0.81           C  
ATOM    883  CG1 ILE A  56      35.388   3.294  -7.784  1.00  0.81           C  
ATOM    884  CG2 ILE A  56      36.881   4.866  -6.490  1.00  0.81           C  
ATOM    885  CD1 ILE A  56      35.254   4.082  -9.064  1.00  0.81           C  
ATOM    886  H   ILE A  56      33.275   3.167  -5.843  1.00  0.81           H  
ATOM    887  HA  ILE A  56      36.008   2.457  -5.337  1.00  0.81           H  
ATOM    888  HB  ILE A  56      34.731   4.925  -6.570  1.00  0.81           H  
ATOM    889 1HG1 ILE A  56      36.266   2.656  -7.862  1.00  0.81           H  
ATOM    890 2HG1 ILE A  56      34.511   2.659  -7.674  1.00  0.81           H  
ATOM    891 1HG2 ILE A  56      36.999   5.482  -7.380  1.00  0.81           H  
ATOM    892 2HG2 ILE A  56      36.940   5.496  -5.602  1.00  0.81           H  
ATOM    893 3HG2 ILE A  56      37.671   4.117  -6.458  1.00  0.81           H  
ATOM    894 1HD1 ILE A  56      35.158   3.395  -9.904  1.00  0.81           H  
ATOM    895 2HD1 ILE A  56      34.363   4.711  -9.005  1.00  0.81           H  
ATOM    896 3HD1 ILE A  56      36.133   4.708  -9.202  1.00  0.81           H  
ATOM    897  N   SER A  57      34.750   4.969  -3.638  1.00  0.82           N  
ATOM    898  CA  SER A  57      34.943   5.800  -2.481  1.00  0.82           C  
ATOM    899  C   SER A  57      35.065   4.962  -1.192  1.00  0.82           C  
ATOM    900  O   SER A  57      35.903   5.270  -0.339  1.00  0.82           O  
ATOM    901  CB  SER A  57      33.808   6.765  -2.406  1.00  0.82           C  
ATOM    902  OG  SER A  57      33.791   7.613  -3.522  1.00  0.82           O  
ATOM    903  H   SER A  57      33.871   5.065  -4.150  1.00  0.82           H  
ATOM    904  HA  SER A  57      35.864   6.364  -2.615  1.00  0.82           H  
ATOM    905 1HB  SER A  57      32.862   6.237  -2.312  1.00  0.82           H  
ATOM    906 2HB  SER A  57      33.961   7.340  -1.543  1.00  0.82           H  
ATOM    907  HG  SER A  57      33.463   7.053  -4.259  1.00  0.82           H  
ATOM    908  N   GLU A  58      34.260   3.888  -1.053  1.00  0.87           N  
ATOM    909  CA  GLU A  58      34.348   3.003   0.117  1.00  0.87           C  
ATOM    910  C   GLU A  58      35.728   2.351   0.167  1.00  0.87           C  
ATOM    911  O   GLU A  58      36.345   2.251   1.236  1.00  0.87           O  
ATOM    912  CB  GLU A  58      33.290   1.877   0.070  1.00  0.87           C  
ATOM    913  CG  GLU A  58      31.804   2.271   0.318  1.00  0.87           C  
ATOM    914  CD  GLU A  58      30.829   1.089   0.025  1.00  0.87           C  
ATOM    915  OE1 GLU A  58      31.285   0.084  -0.471  1.00  0.87           O  
ATOM    916  OE2 GLU A  58      29.650   1.191   0.306  1.00  0.87           O  
ATOM    917  H   GLU A  58      33.566   3.695  -1.769  1.00  0.87           H  
ATOM    918  HA  GLU A  58      34.207   3.597   1.019  1.00  0.87           H  
ATOM    919 1HB  GLU A  58      33.328   1.408  -0.914  1.00  0.87           H  
ATOM    920 2HB  GLU A  58      33.552   1.111   0.798  1.00  0.87           H  
ATOM    921 1HG  GLU A  58      31.688   2.572   1.359  1.00  0.87           H  
ATOM    922 2HG  GLU A  58      31.548   3.121  -0.297  1.00  0.87           H  
ATOM    923  N   LYS A  59      36.234   1.945  -1.006  1.00  1.01           N  
ATOM    924  CA  LYS A  59      37.554   1.342  -1.093  1.00  1.01           C  
ATOM    925  C   LYS A  59      38.590   2.342  -0.615  1.00  1.01           C  
ATOM    926  O   LYS A  59      39.421   2.023   0.238  1.00  1.01           O  
ATOM    927  CB  LYS A  59      37.851   0.893  -2.528  1.00  1.01           C  
ATOM    928  CG  LYS A  59      39.205   0.199  -2.745  1.00  1.01           C  
ATOM    929  CD  LYS A  59      39.357  -0.230  -4.214  1.00  1.01           C  
ATOM    930  CE  LYS A  59      40.631  -1.044  -4.457  1.00  1.01           C  
ATOM    931  NZ  LYS A  59      41.862  -0.230  -4.272  1.00  1.01           N  
ATOM    932  H   LYS A  59      35.669   2.027  -1.854  1.00  1.01           H  
ATOM    933  HA  LYS A  59      37.589   0.473  -0.437  1.00  1.01           H  
ATOM    934 1HB  LYS A  59      37.062   0.219  -2.864  1.00  1.01           H  
ATOM    935 2HB  LYS A  59      37.829   1.755  -3.184  1.00  1.01           H  
ATOM    936 1HG  LYS A  59      40.018   0.888  -2.487  1.00  1.01           H  
ATOM    937 2HG  LYS A  59      39.279  -0.678  -2.104  1.00  1.01           H  
ATOM    938 1HD  LYS A  59      38.492  -0.827  -4.505  1.00  1.01           H  
ATOM    939 2HD  LYS A  59      39.386   0.661  -4.840  1.00  1.01           H  
ATOM    940 1HE  LYS A  59      40.658  -1.882  -3.763  1.00  1.01           H  
ATOM    941 2HE  LYS A  59      40.616  -1.428  -5.476  1.00  1.01           H  
ATOM    942 1HZ  LYS A  59      42.680  -0.789  -4.432  1.00  1.01           H  
ATOM    943 2HZ  LYS A  59      41.868   0.549  -4.904  1.00  1.01           H  
ATOM    944 3HZ  LYS A  59      41.904   0.128  -3.308  1.00  1.01           H  
ATOM    945  N   SER A  60      38.505   3.575  -1.124  1.00  1.35           N  
ATOM    946  CA  SER A  60      39.459   4.608  -0.755  1.00  1.35           C  
ATOM    947  C   SER A  60      39.402   4.880   0.745  1.00  1.35           C  
ATOM    948  O   SER A  60      40.438   4.993   1.403  1.00  1.35           O  
ATOM    949  CB  SER A  60      39.147   5.882  -1.520  1.00  1.35           C  
ATOM    950  OG  SER A  60      39.329   5.697  -2.900  1.00  1.35           O  
ATOM    951  H   SER A  60      37.785   3.782  -1.818  1.00  1.35           H  
ATOM    952  HA  SER A  60      40.463   4.265  -1.013  1.00  1.35           H  
ATOM    953 1HB  SER A  60      38.121   6.181  -1.323  1.00  1.35           H  
ATOM    954 2HB  SER A  60      39.794   6.683  -1.167  1.00  1.35           H  
ATOM    955  HG  SER A  60      38.675   5.020  -3.155  1.00  1.35           H  
ATOM    956  N   ALA A  61      38.190   4.932   1.304  1.00  2.00           N  
ATOM    957  CA  ALA A  61      38.044   5.160   2.730  1.00  2.00           C  
ATOM    958  C   ALA A  61      38.731   4.054   3.512  1.00  2.00           C  
ATOM    959  O   ALA A  61      39.397   4.311   4.519  1.00  2.00           O  
ATOM    960  CB  ALA A  61      36.574   5.222   3.103  1.00  2.00           C  
ATOM    961  H   ALA A  61      37.360   4.843   0.721  1.00  2.00           H  
ATOM    962  HA  ALA A  61      38.522   6.104   2.977  1.00  2.00           H  
ATOM    963 1HB  ALA A  61      36.474   5.405   4.170  1.00  2.00           H  
ATOM    964 2HB  ALA A  61      36.093   6.026   2.547  1.00  2.00           H  
ATOM    965 3HB  ALA A  61      36.099   4.278   2.855  1.00  2.00           H  
ATOM    966  N   SER A  62      38.617   2.812   3.034  1.00  2.95           N  
ATOM    967  CA  SER A  62      39.246   1.712   3.738  1.00  2.95           C  
ATOM    968  C   SER A  62      40.770   1.837   3.689  1.00  2.95           C  
ATOM    969  O   SER A  62      41.443   1.700   4.712  1.00  2.95           O  
ATOM    970  CB  SER A  62      38.798   0.393   3.135  1.00  2.95           C  
ATOM    971  OG  SER A  62      37.419   0.193   3.327  1.00  2.95           O  
ATOM    972  H   SER A  62      38.052   2.628   2.203  1.00  2.95           H  
ATOM    973  HA  SER A  62      38.929   1.744   4.781  1.00  2.95           H  
ATOM    974 1HB  SER A  62      39.023   0.380   2.073  1.00  2.95           H  
ATOM    975 2HB  SER A  62      39.353  -0.420   3.595  1.00  2.95           H  
ATOM    976  HG  SER A  62      36.977   0.885   2.795  1.00  2.95           H  
ATOM    977  N   GLU A  63      41.311   2.183   2.516  1.00  3.95           N  
ATOM    978  CA  GLU A  63      42.761   2.315   2.332  1.00  3.95           C  
ATOM    979  C   GLU A  63      43.350   3.414   3.215  1.00  3.95           C  
ATOM    980  O   GLU A  63      44.477   3.305   3.703  1.00  3.95           O  
ATOM    981  CB  GLU A  63      43.107   2.589   0.861  1.00  3.95           C  
ATOM    982  CG  GLU A  63      42.866   1.402  -0.076  1.00  3.95           C  
ATOM    983  CD  GLU A  63      43.213   1.678  -1.524  1.00  3.95           C  
ATOM    984  OE1 GLU A  63      43.619   2.770  -1.845  1.00  3.95           O  
ATOM    985  OE2 GLU A  63      43.052   0.770  -2.323  1.00  3.95           O  
ATOM    986  H   GLU A  63      40.689   2.309   1.716  1.00  3.95           H  
ATOM    987  HA  GLU A  63      43.225   1.373   2.619  1.00  3.95           H  
ATOM    988 1HB  GLU A  63      42.503   3.425   0.501  1.00  3.95           H  
ATOM    989 2HB  GLU A  63      44.152   2.883   0.780  1.00  3.95           H  
ATOM    990 1HG  GLU A  63      43.461   0.559   0.272  1.00  3.95           H  
ATOM    991 2HG  GLU A  63      41.818   1.117  -0.010  1.00  3.95           H  
ATOM    992  N   LEU A  64      42.567   4.461   3.429  1.00  4.43           N  
ATOM    993  CA  LEU A  64      42.956   5.610   4.228  1.00  4.43           C  
ATOM    994  C   LEU A  64      42.589   5.478   5.711  1.00  4.43           C  
ATOM    995  O   LEU A  64      42.781   6.424   6.477  1.00  4.43           O  
ATOM    996  CB  LEU A  64      42.294   6.851   3.645  1.00  4.43           C  
ATOM    997  CG  LEU A  64      42.710   7.213   2.234  1.00  4.43           C  
ATOM    998  CD1 LEU A  64      41.870   8.379   1.761  1.00  4.43           C  
ATOM    999  CD2 LEU A  64      44.184   7.545   2.219  1.00  4.43           C  
ATOM   1000  H   LEU A  64      41.660   4.487   2.961  1.00  4.43           H  
ATOM   1001  HA  LEU A  64      44.036   5.720   4.154  1.00  4.43           H  
ATOM   1002 1HB  LEU A  64      41.221   6.665   3.611  1.00  4.43           H  
ATOM   1003 2HB  LEU A  64      42.488   7.701   4.295  1.00  4.43           H  
ATOM   1004  HG  LEU A  64      42.527   6.370   1.568  1.00  4.43           H  
ATOM   1005 1HD1 LEU A  64      42.152   8.643   0.743  1.00  4.43           H  
ATOM   1006 2HD1 LEU A  64      40.817   8.091   1.785  1.00  4.43           H  
ATOM   1007 3HD1 LEU A  64      42.030   9.233   2.417  1.00  4.43           H  
ATOM   1008 1HD2 LEU A  64      44.487   7.802   1.205  1.00  4.43           H  
ATOM   1009 2HD2 LEU A  64      44.375   8.389   2.881  1.00  4.43           H  
ATOM   1010 3HD2 LEU A  64      44.752   6.677   2.560  1.00  4.43           H  
ATOM   1011  N   ASN A  65      42.054   4.320   6.118  1.00  4.04           N  
ATOM   1012  CA  ASN A  65      41.618   4.068   7.494  1.00  4.04           C  
ATOM   1013  C   ASN A  65      40.580   5.077   8.001  1.00  4.04           C  
ATOM   1014  O   ASN A  65      40.632   5.520   9.151  1.00  4.04           O  
ATOM   1015  CB  ASN A  65      42.813   4.026   8.433  1.00  4.04           C  
ATOM   1016  CG  ASN A  65      43.756   2.889   8.123  1.00  4.04           C  
ATOM   1017  OD1 ASN A  65      43.339   1.734   7.968  1.00  4.04           O  
ATOM   1018  ND2 ASN A  65      45.027   3.199   8.030  1.00  4.04           N  
ATOM   1019  H   ASN A  65      41.928   3.557   5.453  1.00  4.04           H  
ATOM   1020  HA  ASN A  65      41.137   3.088   7.511  1.00  4.04           H  
ATOM   1021 1HB  ASN A  65      43.364   4.961   8.391  1.00  4.04           H  
ATOM   1022 2HB  ASN A  65      42.456   3.910   9.456  1.00  4.04           H  
ATOM   1023 1HD2 ASN A  65      45.701   2.488   7.823  1.00  4.04           H  
ATOM   1024 2HD2 ASN A  65      45.322   4.145   8.161  1.00  4.04           H  
ATOM   1025  N   LEU A  66      39.633   5.422   7.138  1.00  3.07           N  
ATOM   1026  CA  LEU A  66      38.551   6.343   7.447  1.00  3.07           C  
ATOM   1027  C   LEU A  66      37.275   5.547   7.691  1.00  3.07           C  
ATOM   1028  O   LEU A  66      37.255   4.330   7.498  1.00  3.07           O  
ATOM   1029  CB  LEU A  66      38.363   7.317   6.292  1.00  3.07           C  
ATOM   1030  CG  LEU A  66      39.615   8.069   5.900  1.00  3.07           C  
ATOM   1031  CD1 LEU A  66      39.332   8.921   4.687  1.00  3.07           C  
ATOM   1032  CD2 LEU A  66      40.102   8.895   7.063  1.00  3.07           C  
ATOM   1033  H   LEU A  66      39.652   5.019   6.202  1.00  3.07           H  
ATOM   1034  HA  LEU A  66      38.801   6.897   8.350  1.00  3.07           H  
ATOM   1035 1HB  LEU A  66      38.028   6.758   5.428  1.00  3.07           H  
ATOM   1036 2HB  LEU A  66      37.596   8.040   6.556  1.00  3.07           H  
ATOM   1037  HG  LEU A  66      40.376   7.361   5.643  1.00  3.07           H  
ATOM   1038 1HD1 LEU A  66      40.241   9.445   4.394  1.00  3.07           H  
ATOM   1039 2HD1 LEU A  66      39.001   8.289   3.868  1.00  3.07           H  
ATOM   1040 3HD1 LEU A  66      38.556   9.646   4.923  1.00  3.07           H  
ATOM   1041 1HD2 LEU A  66      41.016   9.416   6.776  1.00  3.07           H  
ATOM   1042 2HD2 LEU A  66      39.340   9.620   7.343  1.00  3.07           H  
ATOM   1043 3HD2 LEU A  66      40.311   8.236   7.909  1.00  3.07           H  
ATOM   1044  N   GLY A  67      36.219   6.205   8.162  1.00  2.08           N  
ATOM   1045  CA  GLY A  67      34.972   5.482   8.374  1.00  2.08           C  
ATOM   1046  C   GLY A  67      34.237   5.311   7.050  1.00  2.08           C  
ATOM   1047  O   GLY A  67      34.741   5.704   5.998  1.00  2.08           O  
ATOM   1048  H   GLY A  67      36.270   7.196   8.344  1.00  2.08           H  
ATOM   1049 1HA  GLY A  67      35.179   4.505   8.812  1.00  2.08           H  
ATOM   1050 2HA  GLY A  67      34.344   6.028   9.078  1.00  2.08           H  
ATOM   1051  N   THR A  68      33.040   4.742   7.100  1.00  1.40           N  
ATOM   1052  CA  THR A  68      32.280   4.481   5.882  1.00  1.40           C  
ATOM   1053  C   THR A  68      31.982   5.748   5.099  1.00  1.40           C  
ATOM   1054  O   THR A  68      31.524   6.744   5.656  1.00  1.40           O  
ATOM   1055  CB  THR A  68      30.963   3.761   6.215  1.00  1.40           C  
ATOM   1056  OG1 THR A  68      31.255   2.525   6.886  1.00  1.40           O  
ATOM   1057  CG2 THR A  68      30.153   3.481   4.958  1.00  1.40           C  
ATOM   1058  H   THR A  68      32.662   4.460   7.992  1.00  1.40           H  
ATOM   1059  HA  THR A  68      32.874   3.827   5.244  1.00  1.40           H  
ATOM   1060  HB  THR A  68      30.371   4.390   6.879  1.00  1.40           H  
ATOM   1061  HG1 THR A  68      30.432   2.068   7.087  1.00  1.40           H  
ATOM   1062 1HG2 THR A  68      29.229   2.975   5.229  1.00  1.40           H  
ATOM   1063 2HG2 THR A  68      29.911   4.416   4.459  1.00  1.40           H  
ATOM   1064 3HG2 THR A  68      30.728   2.850   4.282  1.00  1.40           H  
ATOM   1065  N   PHE A  69      32.250   5.707   3.800  1.00  1.03           N  
ATOM   1066  CA  PHE A  69      31.964   6.840   2.939  1.00  1.03           C  
ATOM   1067  C   PHE A  69      30.459   6.985   2.773  1.00  1.03           C  
ATOM   1068  O   PHE A  69      29.795   6.023   2.387  1.00  1.03           O  
ATOM   1069  CB  PHE A  69      32.562   6.605   1.579  1.00  1.03           C  
ATOM   1070  CG  PHE A  69      32.473   7.737   0.683  1.00  1.03           C  
ATOM   1071  CD1 PHE A  69      33.415   8.746   0.765  1.00  1.03           C  
ATOM   1072  CD2 PHE A  69      31.467   7.823  -0.258  1.00  1.03           C  
ATOM   1073  CE1 PHE A  69      33.370   9.804  -0.101  1.00  1.03           C  
ATOM   1074  CE2 PHE A  69      31.415   8.876  -1.121  1.00  1.03           C  
ATOM   1075  CZ  PHE A  69      32.379   9.864  -1.046  1.00  1.03           C  
ATOM   1076  H   PHE A  69      32.652   4.869   3.408  1.00  1.03           H  
ATOM   1077  HA  PHE A  69      32.371   7.747   3.389  1.00  1.03           H  
ATOM   1078 1HB  PHE A  69      33.616   6.338   1.683  1.00  1.03           H  
ATOM   1079 2HB  PHE A  69      32.062   5.759   1.102  1.00  1.03           H  
ATOM   1080  HD1 PHE A  69      34.207   8.681   1.512  1.00  1.03           H  
ATOM   1081  HD2 PHE A  69      30.726   7.044  -0.310  1.00  1.03           H  
ATOM   1082  HE1 PHE A  69      34.120  10.593  -0.045  1.00  1.03           H  
ATOM   1083  HE2 PHE A  69      30.624   8.936  -1.866  1.00  1.03           H  
ATOM   1084  HZ  PHE A  69      32.344  10.704  -1.731  1.00  1.03           H  
ATOM   1085  N   LEU A  70      29.928   8.176   3.008  1.00  0.86           N  
ATOM   1086  CA  LEU A  70      28.489   8.362   2.901  1.00  0.86           C  
ATOM   1087  C   LEU A  70      27.987   9.207   1.728  1.00  0.86           C  
ATOM   1088  O   LEU A  70      26.851   9.024   1.284  1.00  0.86           O  
ATOM   1089  CB  LEU A  70      27.972   8.938   4.207  1.00  0.86           C  
ATOM   1090  CG  LEU A  70      28.222   8.050   5.439  1.00  0.86           C  
ATOM   1091  CD1 LEU A  70      27.717   8.756   6.675  1.00  0.86           C  
ATOM   1092  CD2 LEU A  70      27.535   6.696   5.240  1.00  0.86           C  
ATOM   1093  H   LEU A  70      30.518   8.938   3.306  1.00  0.86           H  
ATOM   1094  HA  LEU A  70      28.044   7.376   2.791  1.00  0.86           H  
ATOM   1095 1HB  LEU A  70      28.450   9.905   4.378  1.00  0.86           H  
ATOM   1096 2HB  LEU A  70      26.897   9.095   4.117  1.00  0.86           H  
ATOM   1097  HG  LEU A  70      29.290   7.892   5.561  1.00  0.86           H  
ATOM   1098 1HD1 LEU A  70      27.908   8.135   7.550  1.00  0.86           H  
ATOM   1099 2HD1 LEU A  70      28.236   9.708   6.785  1.00  0.86           H  
ATOM   1100 3HD1 LEU A  70      26.646   8.933   6.580  1.00  0.86           H  
ATOM   1101 1HD2 LEU A  70      27.722   6.065   6.108  1.00  0.86           H  
ATOM   1102 2HD2 LEU A  70      26.459   6.844   5.121  1.00  0.86           H  
ATOM   1103 3HD2 LEU A  70      27.932   6.210   4.349  1.00  0.86           H  
ATOM   1104  N   ASP A  71      28.766  10.171   1.238  1.00  0.80           N  
ATOM   1105  CA  ASP A  71      28.188  11.021   0.194  1.00  0.80           C  
ATOM   1106  C   ASP A  71      29.159  11.623  -0.800  1.00  0.80           C  
ATOM   1107  O   ASP A  71      30.341  11.792  -0.516  1.00  0.80           O  
ATOM   1108  CB  ASP A  71      27.420  12.158   0.860  1.00  0.80           C  
ATOM   1109  CG  ASP A  71      28.285  13.087   1.741  1.00  0.80           C  
ATOM   1110  OD1 ASP A  71      29.144  13.766   1.224  1.00  0.80           O  
ATOM   1111  OD2 ASP A  71      28.070  13.097   2.942  1.00  0.80           O  
ATOM   1112  H   ASP A  71      29.707  10.317   1.571  1.00  0.80           H  
ATOM   1113  HA  ASP A  71      27.487  10.415  -0.377  1.00  0.80           H  
ATOM   1114 1HB  ASP A  71      26.929  12.763   0.093  1.00  0.80           H  
ATOM   1115 2HB  ASP A  71      26.644  11.731   1.475  1.00  0.80           H  
ATOM   1116  N   ALA A  72      28.613  12.078  -1.930  1.00  0.77           N  
ATOM   1117  CA  ALA A  72      29.433  12.722  -2.949  1.00  0.77           C  
ATOM   1118  C   ALA A  72      28.664  13.741  -3.774  1.00  0.77           C  
ATOM   1119  O   ALA A  72      27.479  13.573  -4.067  1.00  0.77           O  
ATOM   1120  CB  ALA A  72      30.000  11.663  -3.899  1.00  0.77           C  
ATOM   1121  H   ALA A  72      27.613  11.933  -2.068  1.00  0.77           H  
ATOM   1122  HA  ALA A  72      30.248  13.242  -2.445  1.00  0.77           H  
ATOM   1123 1HB  ALA A  72      30.636  12.147  -4.642  1.00  0.77           H  
ATOM   1124 2HB  ALA A  72      30.584  10.942  -3.340  1.00  0.77           H  
ATOM   1125 3HB  ALA A  72      29.181  11.152  -4.402  1.00  0.77           H  
ATOM   1126  N   ILE A  73      29.371  14.795  -4.176  1.00  0.76           N  
ATOM   1127  CA  ILE A  73      28.843  15.812  -5.081  1.00  0.76           C  
ATOM   1128  C   ILE A  73      29.709  15.953  -6.325  1.00  0.76           C  
ATOM   1129  O   ILE A  73      30.918  16.179  -6.237  1.00  0.76           O  
ATOM   1130  CB  ILE A  73      28.685  17.179  -4.385  1.00  0.76           C  
ATOM   1131  CG1 ILE A  73      27.742  17.051  -3.176  1.00  0.76           C  
ATOM   1132  CG2 ILE A  73      28.165  18.249  -5.399  1.00  0.76           C  
ATOM   1133  CD1 ILE A  73      28.426  16.813  -1.855  1.00  0.76           C  
ATOM   1134  H   ILE A  73      30.327  14.881  -3.864  1.00  0.76           H  
ATOM   1135  HA  ILE A  73      27.854  15.501  -5.411  1.00  0.76           H  
ATOM   1136  HB  ILE A  73      29.652  17.501  -4.002  1.00  0.76           H  
ATOM   1137 1HG1 ILE A  73      27.167  17.971  -3.093  1.00  0.76           H  
ATOM   1138 2HG1 ILE A  73      27.051  16.226  -3.357  1.00  0.76           H  
ATOM   1139 1HG2 ILE A  73      28.069  19.211  -4.898  1.00  0.76           H  
ATOM   1140 2HG2 ILE A  73      28.871  18.344  -6.225  1.00  0.76           H  
ATOM   1141 3HG2 ILE A  73      27.210  17.957  -5.796  1.00  0.76           H  
ATOM   1142 1HD1 ILE A  73      27.669  16.745  -1.066  1.00  0.76           H  
ATOM   1143 2HD1 ILE A  73      28.997  15.889  -1.882  1.00  0.76           H  
ATOM   1144 3HD1 ILE A  73      29.095  17.643  -1.639  1.00  0.76           H  
ATOM   1145  N   ILE A  74      29.072  15.826  -7.479  1.00  0.75           N  
ATOM   1146  CA  ILE A  74      29.726  15.949  -8.767  1.00  0.75           C  
ATOM   1147  C   ILE A  74      29.182  17.210  -9.435  1.00  0.75           C  
ATOM   1148  O   ILE A  74      27.969  17.356  -9.592  1.00  0.75           O  
ATOM   1149  CB  ILE A  74      29.442  14.700  -9.616  1.00  0.75           C  
ATOM   1150  CG1 ILE A  74      29.928  13.437  -8.854  1.00  0.75           C  
ATOM   1151  CG2 ILE A  74      30.104  14.823 -10.976  1.00  0.75           C  
ATOM   1152  CD1 ILE A  74      28.844  12.831  -7.931  1.00  0.75           C  
ATOM   1153  H   ILE A  74      28.077  15.617  -7.464  1.00  0.75           H  
ATOM   1154  HA  ILE A  74      30.800  16.057  -8.625  1.00  0.75           H  
ATOM   1155  HB  ILE A  74      28.374  14.600  -9.746  1.00  0.75           H  
ATOM   1156 1HG1 ILE A  74      30.231  12.679  -9.574  1.00  0.75           H  
ATOM   1157 2HG1 ILE A  74      30.792  13.703  -8.243  1.00  0.75           H  
ATOM   1158 1HG2 ILE A  74      29.883  13.936 -11.569  1.00  0.75           H  
ATOM   1159 2HG2 ILE A  74      29.722  15.707 -11.487  1.00  0.75           H  
ATOM   1160 3HG2 ILE A  74      31.183  14.916 -10.848  1.00  0.75           H  
ATOM   1161 1HD1 ILE A  74      29.239  11.959  -7.422  1.00  0.75           H  
ATOM   1162 2HD1 ILE A  74      28.526  13.553  -7.190  1.00  0.75           H  
ATOM   1163 3HD1 ILE A  74      27.986  12.550  -8.531  1.00  0.75           H  
ATOM   1164  N   GLU A  75      30.069  18.135  -9.796  1.00  0.75           N  
ATOM   1165  CA  GLU A  75      29.647  19.432 -10.338  1.00  0.75           C  
ATOM   1166  C   GLU A  75      30.237  19.776 -11.702  1.00  0.75           C  
ATOM   1167  O   GLU A  75      31.427  19.562 -11.951  1.00  0.75           O  
ATOM   1168  CB  GLU A  75      30.001  20.537  -9.333  1.00  0.75           C  
ATOM   1169  CG  GLU A  75      29.593  21.957  -9.740  1.00  0.75           C  
ATOM   1170  CD  GLU A  75      29.876  22.978  -8.661  1.00  0.75           C  
ATOM   1171  OE1 GLU A  75      30.399  22.607  -7.640  1.00  0.75           O  
ATOM   1172  OE2 GLU A  75      29.511  24.118  -8.833  1.00  0.75           O  
ATOM   1173  H   GLU A  75      31.054  17.949  -9.663  1.00  0.75           H  
ATOM   1174  HA  GLU A  75      28.563  19.414 -10.456  1.00  0.75           H  
ATOM   1175 1HB  GLU A  75      29.526  20.317  -8.376  1.00  0.75           H  
ATOM   1176 2HB  GLU A  75      31.077  20.539  -9.165  1.00  0.75           H  
ATOM   1177 1HG  GLU A  75      30.151  22.240 -10.632  1.00  0.75           H  
ATOM   1178 2HG  GLU A  75      28.535  21.974  -9.995  1.00  0.75           H  
ATOM   1179  N   ASN A  76      29.398  20.350 -12.566  1.00  0.75           N  
ATOM   1180  CA  ASN A  76      29.812  20.798 -13.889  1.00  0.75           C  
ATOM   1181  C   ASN A  76      29.031  22.045 -14.317  1.00  0.75           C  
ATOM   1182  O   ASN A  76      28.267  22.615 -13.532  1.00  0.75           O  
ATOM   1183  CB  ASN A  76      29.667  19.667 -14.900  1.00  0.75           C  
ATOM   1184  CG  ASN A  76      28.237  19.172 -15.075  1.00  0.75           C  
ATOM   1185  OD1 ASN A  76      27.298  19.914 -15.425  1.00  0.75           O  
ATOM   1186  ND2 ASN A  76      28.053  17.893 -14.830  1.00  0.75           N  
ATOM   1187  H   ASN A  76      28.416  20.448 -12.306  1.00  0.75           H  
ATOM   1188  HA  ASN A  76      30.865  21.081 -13.842  1.00  0.75           H  
ATOM   1189 1HB  ASN A  76      30.049  19.984 -15.868  1.00  0.75           H  
ATOM   1190 2HB  ASN A  76      30.283  18.826 -14.576  1.00  0.75           H  
ATOM   1191 1HD2 ASN A  76      27.139  17.492 -14.921  1.00  0.75           H  
ATOM   1192 2HD2 ASN A  76      28.824  17.319 -14.549  1.00  0.75           H  
ATOM   1193  N   GLU A  77      29.262  22.483 -15.555  1.00  0.74           N  
ATOM   1194  CA  GLU A  77      28.664  23.692 -16.123  1.00  0.74           C  
ATOM   1195  C   GLU A  77      27.136  23.659 -16.266  1.00  0.74           C  
ATOM   1196  O   GLU A  77      26.501  24.710 -16.345  1.00  0.74           O  
ATOM   1197  CB  GLU A  77      29.293  23.970 -17.487  1.00  0.74           C  
ATOM   1198  CG  GLU A  77      30.762  24.381 -17.421  1.00  0.74           C  
ATOM   1199  CD  GLU A  77      31.379  24.638 -18.781  1.00  0.74           C  
ATOM   1200  OE1 GLU A  77      30.723  24.405 -19.769  1.00  0.74           O  
ATOM   1201  OE2 GLU A  77      32.508  25.069 -18.825  1.00  0.74           O  
ATOM   1202  H   GLU A  77      29.900  21.959 -16.135  1.00  0.74           H  
ATOM   1203  HA  GLU A  77      28.912  24.523 -15.463  1.00  0.74           H  
ATOM   1204 1HB  GLU A  77      29.218  23.079 -18.110  1.00  0.74           H  
ATOM   1205 2HB  GLU A  77      28.741  24.767 -17.985  1.00  0.74           H  
ATOM   1206 1HG  GLU A  77      30.845  25.286 -16.820  1.00  0.74           H  
ATOM   1207 2HG  GLU A  77      31.321  23.593 -16.917  1.00  0.74           H  
ATOM   1208  N   ARG A  78      26.551  22.464 -16.368  1.00  0.73           N  
ATOM   1209  CA  ARG A  78      25.105  22.354 -16.533  1.00  0.73           C  
ATOM   1210  C   ARG A  78      24.430  22.250 -15.177  1.00  0.73           C  
ATOM   1211  O   ARG A  78      23.394  22.894 -14.930  1.00  0.73           O  
ATOM   1212  CB  ARG A  78      24.722  21.136 -17.367  1.00  0.73           C  
ATOM   1213  CG  ARG A  78      23.213  21.014 -17.634  1.00  0.73           C  
ATOM   1214  CD  ARG A  78      22.869  19.891 -18.565  1.00  0.73           C  
ATOM   1215  NE  ARG A  78      21.433  19.848 -18.842  1.00  0.73           N  
ATOM   1216  CZ  ARG A  78      20.833  19.009 -19.713  1.00  0.73           C  
ATOM   1217  NH1 ARG A  78      21.543  18.129 -20.383  1.00  0.73           N  
ATOM   1218  NH2 ARG A  78      19.530  19.082 -19.903  1.00  0.73           N  
ATOM   1219  H   ARG A  78      27.101  21.619 -16.264  1.00  0.73           H  
ATOM   1220  HA  ARG A  78      24.740  23.248 -17.036  1.00  0.73           H  
ATOM   1221 1HB  ARG A  78      25.233  21.173 -18.326  1.00  0.73           H  
ATOM   1222 2HB  ARG A  78      25.043  20.228 -16.856  1.00  0.73           H  
ATOM   1223 1HG  ARG A  78      22.697  20.839 -16.686  1.00  0.73           H  
ATOM   1224 2HG  ARG A  78      22.850  21.944 -18.074  1.00  0.73           H  
ATOM   1225 1HD  ARG A  78      23.398  20.020 -19.509  1.00  0.73           H  
ATOM   1226 2HD  ARG A  78      23.157  18.942 -18.112  1.00  0.73           H  
ATOM   1227  HE  ARG A  78      20.845  20.511 -18.353  1.00  0.73           H  
ATOM   1228 1HH1 ARG A  78      22.542  18.074 -20.243  1.00  0.73           H  
ATOM   1229 2HH1 ARG A  78      21.089  17.505 -21.035  1.00  0.73           H  
ATOM   1230 1HH2 ARG A  78      18.980  19.758 -19.389  1.00  0.73           H  
ATOM   1231 2HH2 ARG A  78      19.085  18.474 -20.574  1.00  0.73           H  
ATOM   1232  N   GLY A  79      25.028  21.435 -14.304  1.00  0.71           N  
ATOM   1233  CA  GLY A  79      24.442  21.174 -13.005  1.00  0.71           C  
ATOM   1234  C   GLY A  79      25.228  20.276 -12.068  1.00  0.71           C  
ATOM   1235  O   GLY A  79      26.446  20.096 -12.178  1.00  0.71           O  
ATOM   1236  H   GLY A  79      25.882  20.959 -14.580  1.00  0.71           H  
ATOM   1237 1HA  GLY A  79      24.308  22.103 -12.502  1.00  0.71           H  
ATOM   1238 2HA  GLY A  79      23.452  20.756 -13.156  1.00  0.71           H  
ATOM   1239  N   LYS A  80      24.518  19.781 -11.068  1.00  0.69           N  
ATOM   1240  CA  LYS A  80      25.134  18.949 -10.047  1.00  0.69           C  
ATOM   1241  C   LYS A  80      24.389  17.644  -9.858  1.00  0.69           C  
ATOM   1242  O   LYS A  80      23.158  17.583  -9.939  1.00  0.69           O  
ATOM   1243  CB  LYS A  80      25.190  19.635  -8.669  1.00  0.69           C  
ATOM   1244  CG  LYS A  80      26.053  20.850  -8.493  1.00  0.69           C  
ATOM   1245  CD  LYS A  80      25.901  21.367  -7.036  1.00  0.69           C  
ATOM   1246  CE  LYS A  80      26.859  22.518  -6.713  1.00  0.69           C  
ATOM   1247  NZ  LYS A  80      26.534  23.792  -7.459  1.00  0.69           N  
ATOM   1248  H   LYS A  80      23.516  19.972 -11.062  1.00  0.69           H  
ATOM   1249  HA  LYS A  80      26.145  18.711 -10.362  1.00  0.69           H  
ATOM   1250 1HB  LYS A  80      24.208  19.905  -8.358  1.00  0.69           H  
ATOM   1251 2HB  LYS A  80      25.561  18.903  -7.947  1.00  0.69           H  
ATOM   1252 1HG  LYS A  80      27.086  20.574  -8.665  1.00  0.69           H  
ATOM   1253 2HG  LYS A  80      25.771  21.628  -9.202  1.00  0.69           H  
ATOM   1254 1HD  LYS A  80      24.873  21.710  -6.880  1.00  0.69           H  
ATOM   1255 2HD  LYS A  80      26.096  20.546  -6.344  1.00  0.69           H  
ATOM   1256 1HE  LYS A  80      26.818  22.718  -5.646  1.00  0.69           H  
ATOM   1257 2HE  LYS A  80      27.860  22.202  -6.964  1.00  0.69           H  
ATOM   1258 1HZ  LYS A  80      27.206  24.509  -7.206  1.00  0.69           H  
ATOM   1259 2HZ  LYS A  80      26.574  23.648  -8.458  1.00  0.69           H  
ATOM   1260 3HZ  LYS A  80      25.601  24.108  -7.213  1.00  0.69           H  
ATOM   1261  N   LEU A  81      25.158  16.615  -9.554  1.00  0.68           N  
ATOM   1262  CA  LEU A  81      24.651  15.304  -9.190  1.00  0.68           C  
ATOM   1263  C   LEU A  81      25.126  14.993  -7.788  1.00  0.68           C  
ATOM   1264  O   LEU A  81      26.323  15.047  -7.495  1.00  0.68           O  
ATOM   1265  CB  LEU A  81      25.121  14.269 -10.213  1.00  0.68           C  
ATOM   1266  CG  LEU A  81      24.854  12.785  -9.954  1.00  0.68           C  
ATOM   1267  CD1 LEU A  81      23.375  12.471  -9.917  1.00  0.68           C  
ATOM   1268  CD2 LEU A  81      25.551  12.004 -11.096  1.00  0.68           C  
ATOM   1269  H   LEU A  81      26.168  16.765  -9.550  1.00  0.68           H  
ATOM   1270  HA  LEU A  81      23.564  15.327  -9.193  1.00  0.68           H  
ATOM   1271 1HB  LEU A  81      24.649  14.510 -11.164  1.00  0.68           H  
ATOM   1272 2HB  LEU A  81      26.189  14.383 -10.339  1.00  0.68           H  
ATOM   1273  HG  LEU A  81      25.268  12.515  -8.991  1.00  0.68           H  
ATOM   1274 1HD1 LEU A  81      23.224  11.413  -9.734  1.00  0.68           H  
ATOM   1275 2HD1 LEU A  81      22.893  13.045  -9.123  1.00  0.68           H  
ATOM   1276 3HD1 LEU A  81      22.954  12.721 -10.860  1.00  0.68           H  
ATOM   1277 1HD2 LEU A  81      25.420  10.951 -10.987  1.00  0.68           H  
ATOM   1278 2HD2 LEU A  81      25.118  12.309 -12.050  1.00  0.68           H  
ATOM   1279 3HD2 LEU A  81      26.617  12.234 -11.091  1.00  0.68           H  
ATOM   1280  N   LEU A  82      24.180  14.764  -6.892  1.00  0.69           N  
ATOM   1281  CA  LEU A  82      24.550  14.524  -5.510  1.00  0.69           C  
ATOM   1282  C   LEU A  82      24.065  13.165  -5.098  1.00  0.69           C  
ATOM   1283  O   LEU A  82      22.962  12.761  -5.472  1.00  0.69           O  
ATOM   1284  CB  LEU A  82      23.938  15.596  -4.586  1.00  0.69           C  
ATOM   1285  CG  LEU A  82      24.347  16.986  -4.882  1.00  0.69           C  
ATOM   1286  CD1 LEU A  82      23.492  17.550  -6.008  1.00  0.69           C  
ATOM   1287  CD2 LEU A  82      24.185  17.802  -3.661  1.00  0.69           C  
ATOM   1288  H   LEU A  82      23.201  14.761  -7.185  1.00  0.69           H  
ATOM   1289  HA  LEU A  82      25.631  14.545  -5.416  1.00  0.69           H  
ATOM   1290 1HB  LEU A  82      22.899  15.549  -4.622  1.00  0.69           H  
ATOM   1291 2HB  LEU A  82      24.251  15.378  -3.562  1.00  0.69           H  
ATOM   1292  HG  LEU A  82      25.366  16.991  -5.199  1.00  0.69           H  
ATOM   1293 1HD1 LEU A  82      23.803  18.567  -6.217  1.00  0.69           H  
ATOM   1294 2HD1 LEU A  82      23.579  16.973  -6.902  1.00  0.69           H  
ATOM   1295 3HD1 LEU A  82      22.464  17.545  -5.699  1.00  0.69           H  
ATOM   1296 1HD2 LEU A  82      24.481  18.805  -3.887  1.00  0.69           H  
ATOM   1297 2HD2 LEU A  82      23.154  17.790  -3.355  1.00  0.69           H  
ATOM   1298 3HD2 LEU A  82      24.798  17.408  -2.851  1.00  0.69           H  
ATOM   1299  N   PHE A  83      24.874  12.473  -4.304  1.00  0.72           N  
ATOM   1300  CA  PHE A  83      24.473  11.175  -3.798  1.00  0.72           C  
ATOM   1301  C   PHE A  83      24.669  11.044  -2.301  1.00  0.72           C  
ATOM   1302  O   PHE A  83      25.698  11.457  -1.762  1.00  0.72           O  
ATOM   1303  CB  PHE A  83      25.312  10.065  -4.408  1.00  0.72           C  
ATOM   1304  CG  PHE A  83      25.278   9.905  -5.862  1.00  0.72           C  
ATOM   1305  CD1 PHE A  83      26.323  10.324  -6.657  1.00  0.72           C  
ATOM   1306  CD2 PHE A  83      24.205   9.350  -6.440  1.00  0.72           C  
ATOM   1307  CE1 PHE A  83      26.264  10.126  -8.014  1.00  0.72           C  
ATOM   1308  CE2 PHE A  83      24.138   9.181  -7.785  1.00  0.72           C  
ATOM   1309  CZ  PHE A  83      25.163   9.543  -8.568  1.00  0.72           C  
ATOM   1310  H   PHE A  83      25.787  12.855  -4.069  1.00  0.72           H  
ATOM   1311  HA  PHE A  83      23.424  11.015  -4.025  1.00  0.72           H  
ATOM   1312 1HB  PHE A  83      26.351  10.229  -4.125  1.00  0.72           H  
ATOM   1313 2HB  PHE A  83      25.018   9.125  -3.963  1.00  0.72           H  
ATOM   1314  HD1 PHE A  83      27.199  10.789  -6.200  1.00  0.72           H  
ATOM   1315  HD2 PHE A  83      23.392   9.038  -5.800  1.00  0.72           H  
ATOM   1316  HE1 PHE A  83      27.084  10.433  -8.648  1.00  0.72           H  
ATOM   1317  HE2 PHE A  83      23.257   8.730  -8.238  1.00  0.72           H  
ATOM   1318  HZ  PHE A  83      25.098   9.370  -9.632  1.00  0.72           H  
ATOM   1319  N   TYR A  84      23.724  10.367  -1.654  1.00  0.76           N  
ATOM   1320  CA  TYR A  84      23.838  10.008  -0.242  1.00  0.76           C  
ATOM   1321  C   TYR A  84      23.504   8.534   0.018  1.00  0.76           C  
ATOM   1322  O   TYR A  84      22.482   8.029  -0.446  1.00  0.76           O  
ATOM   1323  CB  TYR A  84      22.942  10.917   0.584  1.00  0.76           C  
ATOM   1324  CG  TYR A  84      23.391  12.372   0.677  1.00  0.76           C  
ATOM   1325  CD1 TYR A  84      23.102  13.330  -0.304  1.00  0.76           C  
ATOM   1326  CD2 TYR A  84      24.090  12.742   1.796  1.00  0.76           C  
ATOM   1327  CE1 TYR A  84      23.563  14.641  -0.128  1.00  0.76           C  
ATOM   1328  CE2 TYR A  84      24.522  14.020   1.961  1.00  0.76           C  
ATOM   1329  CZ  TYR A  84      24.271  14.969   1.014  1.00  0.76           C  
ATOM   1330  OH  TYR A  84      24.732  16.244   1.219  1.00  0.76           O  
ATOM   1331  H   TYR A  84      22.876  10.118  -2.165  1.00  0.76           H  
ATOM   1332  HA  TYR A  84      24.870  10.163   0.071  1.00  0.76           H  
ATOM   1333 1HB  TYR A  84      21.935  10.900   0.170  1.00  0.76           H  
ATOM   1334 2HB  TYR A  84      22.903  10.503   1.581  1.00  0.76           H  
ATOM   1335  HD1 TYR A  84      22.540  13.057  -1.201  1.00  0.76           H  
ATOM   1336  HD2 TYR A  84      24.310  11.997   2.562  1.00  0.76           H  
ATOM   1337  HE1 TYR A  84      23.376  15.405  -0.870  1.00  0.76           H  
ATOM   1338  HE2 TYR A  84      25.079  14.278   2.850  1.00  0.76           H  
ATOM   1339  HH  TYR A  84      24.488  16.840   0.473  1.00  0.76           H  
ATOM   1340  N   ALA A  85      24.348   7.843   0.789  1.00  0.81           N  
ATOM   1341  CA  ALA A  85      24.105   6.430   1.085  1.00  0.81           C  
ATOM   1342  C   ALA A  85      23.248   6.242   2.343  1.00  0.81           C  
ATOM   1343  O   ALA A  85      23.492   6.863   3.381  1.00  0.81           O  
ATOM   1344  CB  ALA A  85      25.433   5.706   1.223  1.00  0.81           C  
ATOM   1345  H   ALA A  85      25.194   8.289   1.142  1.00  0.81           H  
ATOM   1346  HA  ALA A  85      23.562   5.994   0.248  1.00  0.81           H  
ATOM   1347 1HB  ALA A  85      25.257   4.649   1.406  1.00  0.81           H  
ATOM   1348 2HB  ALA A  85      26.008   5.824   0.305  1.00  0.81           H  
ATOM   1349 3HB  ALA A  85      25.993   6.130   2.056  1.00  0.81           H  
ATOM   1350  N   ILE A  86      22.223   5.397   2.212  1.00  0.84           N  
ATOM   1351  CA  ILE A  86      21.279   5.055   3.274  1.00  0.84           C  
ATOM   1352  C   ILE A  86      20.677   3.648   3.201  1.00  0.84           C  
ATOM   1353  O   ILE A  86      19.966   3.332   2.257  1.00  0.84           O  
ATOM   1354  CB  ILE A  86      20.104   6.024   3.156  1.00  0.84           C  
ATOM   1355  CG1 ILE A  86      19.067   5.773   4.188  1.00  0.84           C  
ATOM   1356  CG2 ILE A  86      19.492   5.932   1.771  1.00  0.84           C  
ATOM   1357  CD1 ILE A  86      18.093   6.871   4.232  1.00  0.84           C  
ATOM   1358  H   ILE A  86      22.098   4.948   1.313  1.00  0.84           H  
ATOM   1359  HA  ILE A  86      21.784   5.174   4.231  1.00  0.84           H  
ATOM   1360  HB  ILE A  86      20.477   7.015   3.321  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  86      18.540   4.853   3.942  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  86      19.526   5.661   5.169  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  86      18.679   6.647   1.696  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  86      20.253   6.154   1.016  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  86      19.110   4.934   1.612  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  86      17.329   6.655   4.959  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  86      18.595   7.787   4.494  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  86      17.635   6.974   3.256  1.00  0.84           H  
ATOM   1369  N   GLY A  87      20.824   2.818   4.228  1.00  0.85           N  
ATOM   1370  CA  GLY A  87      20.034   1.577   4.220  1.00  0.85           C  
ATOM   1371  C   GLY A  87      20.302   0.641   3.032  1.00  0.85           C  
ATOM   1372  O   GLY A  87      19.347   0.100   2.458  1.00  0.85           O  
ATOM   1373  H   GLY A  87      21.429   3.054   5.001  1.00  0.85           H  
ATOM   1374 1HA  GLY A  87      20.229   1.033   5.145  1.00  0.85           H  
ATOM   1375 2HA  GLY A  87      18.978   1.839   4.239  1.00  0.85           H  
ATOM   1376  N   ASP A  88      21.565   0.559   2.582  1.00  0.82           N  
ATOM   1377  CA  ASP A  88      21.987  -0.223   1.398  1.00  0.82           C  
ATOM   1378  C   ASP A  88      21.442   0.342   0.075  1.00  0.82           C  
ATOM   1379  O   ASP A  88      21.568  -0.292  -0.981  1.00  0.82           O  
ATOM   1380  CB  ASP A  88      21.603  -1.707   1.520  1.00  0.82           C  
ATOM   1381  CG  ASP A  88      22.379  -2.427   2.623  1.00  0.82           C  
ATOM   1382  OD1 ASP A  88      23.570  -2.221   2.712  1.00  0.82           O  
ATOM   1383  OD2 ASP A  88      21.778  -3.162   3.370  1.00  0.82           O  
ATOM   1384  H   ASP A  88      22.276   1.049   3.102  1.00  0.82           H  
ATOM   1385  HA  ASP A  88      23.075  -0.177   1.343  1.00  0.82           H  
ATOM   1386 1HB  ASP A  88      20.541  -1.822   1.702  1.00  0.82           H  
ATOM   1387 2HB  ASP A  88      21.815  -2.205   0.573  1.00  0.82           H  
ATOM   1388  N   LYS A  89      20.866   1.537   0.148  1.00  0.77           N  
ATOM   1389  CA  LYS A  89      20.331   2.283  -0.969  1.00  0.77           C  
ATOM   1390  C   LYS A  89      21.095   3.597  -1.100  1.00  0.77           C  
ATOM   1391  O   LYS A  89      21.790   4.017  -0.173  1.00  0.77           O  
ATOM   1392  CB  LYS A  89      18.840   2.556  -0.739  1.00  0.77           C  
ATOM   1393  CG  LYS A  89      17.997   1.303  -0.606  1.00  0.77           C  
ATOM   1394  CD  LYS A  89      16.556   1.631  -0.256  1.00  0.77           C  
ATOM   1395  CE  LYS A  89      16.412   2.135   1.189  1.00  0.77           C  
ATOM   1396  NZ  LYS A  89      16.639   1.048   2.222  1.00  0.77           N  
ATOM   1397  H   LYS A  89      20.747   1.978   1.056  1.00  0.77           H  
ATOM   1398  HA  LYS A  89      20.468   1.712  -1.883  1.00  0.77           H  
ATOM   1399 1HB  LYS A  89      18.706   3.144   0.153  1.00  0.77           H  
ATOM   1400 2HB  LYS A  89      18.451   3.135  -1.576  1.00  0.77           H  
ATOM   1401 1HG  LYS A  89      18.033   0.748  -1.540  1.00  0.77           H  
ATOM   1402 2HG  LYS A  89      18.409   0.676   0.178  1.00  0.77           H  
ATOM   1403 1HD  LYS A  89      16.185   2.396  -0.932  1.00  0.77           H  
ATOM   1404 2HD  LYS A  89      15.943   0.740  -0.376  1.00  0.77           H  
ATOM   1405 1HE  LYS A  89      17.127   2.942   1.366  1.00  0.77           H  
ATOM   1406 2HE  LYS A  89      15.406   2.525   1.312  1.00  0.77           H  
ATOM   1407 1HZ  LYS A  89      16.512   1.442   3.139  1.00  0.77           H  
ATOM   1408 2HZ  LYS A  89      15.980   0.302   2.085  1.00  0.77           H  
ATOM   1409 3HZ  LYS A  89      17.611   0.663   2.168  1.00  0.77           H  
ATOM   1410  N   ILE A  90      20.998   4.226  -2.253  1.00  0.71           N  
ATOM   1411  CA  ILE A  90      21.588   5.529  -2.481  1.00  0.71           C  
ATOM   1412  C   ILE A  90      20.508   6.498  -2.941  1.00  0.71           C  
ATOM   1413  O   ILE A  90      19.704   6.169  -3.816  1.00  0.71           O  
ATOM   1414  CB  ILE A  90      22.693   5.466  -3.550  1.00  0.71           C  
ATOM   1415  CG1 ILE A  90      23.823   4.500  -3.138  1.00  0.71           C  
ATOM   1416  CG2 ILE A  90      23.259   6.869  -3.804  1.00  0.71           C  
ATOM   1417  CD1 ILE A  90      24.817   4.222  -4.271  1.00  0.71           C  
ATOM   1418  H   ILE A  90      20.474   3.791  -2.993  1.00  0.71           H  
ATOM   1419  HA  ILE A  90      22.008   5.897  -1.552  1.00  0.71           H  
ATOM   1420  HB  ILE A  90      22.272   5.082  -4.474  1.00  0.71           H  
ATOM   1421 1HG1 ILE A  90      24.358   4.920  -2.288  1.00  0.71           H  
ATOM   1422 2HG1 ILE A  90      23.387   3.549  -2.839  1.00  0.71           H  
ATOM   1423 1HG2 ILE A  90      24.026   6.818  -4.565  1.00  0.71           H  
ATOM   1424 2HG2 ILE A  90      22.467   7.533  -4.138  1.00  0.71           H  
ATOM   1425 3HG2 ILE A  90      23.690   7.256  -2.880  1.00  0.71           H  
ATOM   1426 1HD1 ILE A  90      25.582   3.532  -3.939  1.00  0.71           H  
ATOM   1427 2HD1 ILE A  90      24.291   3.783  -5.123  1.00  0.71           H  
ATOM   1428 3HD1 ILE A  90      25.289   5.155  -4.576  1.00  0.71           H  
ATOM   1429  N   VAL A  91      20.455   7.675  -2.344  1.00  0.65           N  
ATOM   1430  CA  VAL A  91      19.486   8.657  -2.789  1.00  0.65           C  
ATOM   1431  C   VAL A  91      20.242   9.648  -3.638  1.00  0.65           C  
ATOM   1432  O   VAL A  91      21.259  10.202  -3.207  1.00  0.65           O  
ATOM   1433  CB  VAL A  91      18.819   9.393  -1.624  1.00  0.65           C  
ATOM   1434  CG1 VAL A  91      17.787  10.414  -2.159  1.00  0.65           C  
ATOM   1435  CG2 VAL A  91      18.217   8.392  -0.712  1.00  0.65           C  
ATOM   1436  H   VAL A  91      21.117   7.895  -1.606  1.00  0.65           H  
ATOM   1437  HA  VAL A  91      18.718   8.176  -3.395  1.00  0.65           H  
ATOM   1438  HB  VAL A  91      19.576   9.957  -1.079  1.00  0.65           H  
ATOM   1439 1HG1 VAL A  91      17.329  10.945  -1.325  1.00  0.65           H  
ATOM   1440 2HG1 VAL A  91      18.281  11.132  -2.816  1.00  0.65           H  
ATOM   1441 3HG1 VAL A  91      17.012   9.885  -2.725  1.00  0.65           H  
ATOM   1442 1HG2 VAL A  91      17.780   8.909   0.110  1.00  0.65           H  
ATOM   1443 2HG2 VAL A  91      17.471   7.819  -1.223  1.00  0.65           H  
ATOM   1444 3HG2 VAL A  91      18.997   7.735  -0.362  1.00  0.65           H  
ATOM   1445  N   SER A  92      19.792   9.824  -4.867  1.00  0.61           N  
ATOM   1446  CA  SER A  92      20.468  10.717  -5.776  1.00  0.61           C  
ATOM   1447  C   SER A  92      19.579  11.876  -6.167  1.00  0.61           C  
ATOM   1448  O   SER A  92      18.348  11.751  -6.235  1.00  0.61           O  
ATOM   1449  CB  SER A  92      20.873   9.968  -7.020  1.00  0.61           C  
ATOM   1450  OG  SER A  92      19.740   9.541  -7.718  1.00  0.61           O  
ATOM   1451  H   SER A  92      18.961   9.326  -5.169  1.00  0.61           H  
ATOM   1452  HA  SER A  92      21.350  11.102  -5.286  1.00  0.61           H  
ATOM   1453 1HB  SER A  92      21.498  10.597  -7.653  1.00  0.61           H  
ATOM   1454 2HB  SER A  92      21.432   9.103  -6.734  1.00  0.61           H  
ATOM   1455  HG  SER A  92      19.201   9.077  -7.052  1.00  0.61           H  
ATOM   1456  N   VAL A  93      20.203  12.985  -6.518  1.00  0.59           N  
ATOM   1457  CA  VAL A  93      19.441  14.111  -7.031  1.00  0.59           C  
ATOM   1458  C   VAL A  93      20.219  14.826  -8.118  1.00  0.59           C  
ATOM   1459  O   VAL A  93      21.440  14.992  -8.027  1.00  0.59           O  
ATOM   1460  CB  VAL A  93      19.144  15.097  -5.894  1.00  0.59           C  
ATOM   1461  CG1 VAL A  93      20.367  15.595  -5.454  1.00  0.59           C  
ATOM   1462  CG2 VAL A  93      18.265  16.196  -6.325  1.00  0.59           C  
ATOM   1463  H   VAL A  93      21.216  13.034  -6.391  1.00  0.59           H  
ATOM   1464  HA  VAL A  93      18.508  13.753  -7.455  1.00  0.59           H  
ATOM   1465  HB  VAL A  93      18.669  14.566  -5.071  1.00  0.59           H  
ATOM   1466 1HG1 VAL A  93      20.199  16.269  -4.671  1.00  0.59           H  
ATOM   1467 2HG1 VAL A  93      20.967  14.755  -5.121  1.00  0.59           H  
ATOM   1468 3HG1 VAL A  93      20.845  16.105  -6.281  1.00  0.59           H  
ATOM   1469 1HG2 VAL A  93      18.105  16.855  -5.487  1.00  0.59           H  
ATOM   1470 2HG2 VAL A  93      18.716  16.749  -7.128  1.00  0.59           H  
ATOM   1471 3HG2 VAL A  93      17.319  15.783  -6.658  1.00  0.59           H  
ATOM   1472  N   ILE A  94      19.497  15.265  -9.137  1.00  0.59           N  
ATOM   1473  CA  ILE A  94      20.070  16.056 -10.209  1.00  0.59           C  
ATOM   1474  C   ILE A  94      19.502  17.452 -10.184  1.00  0.59           C  
ATOM   1475  O   ILE A  94      18.275  17.651 -10.168  1.00  0.59           O  
ATOM   1476  CB  ILE A  94      19.901  15.392 -11.575  1.00  0.59           C  
ATOM   1477  CG1 ILE A  94      20.647  14.110 -11.579  1.00  0.59           C  
ATOM   1478  CG2 ILE A  94      20.385  16.309 -12.677  1.00  0.59           C  
ATOM   1479  CD1 ILE A  94      20.425  13.288 -12.766  1.00  0.59           C  
ATOM   1480  H   ILE A  94      18.494  15.075  -9.142  1.00  0.59           H  
ATOM   1481  HA  ILE A  94      21.141  16.138 -10.037  1.00  0.59           H  
ATOM   1482  HB  ILE A  94      18.847  15.159 -11.735  1.00  0.59           H  
ATOM   1483 1HG1 ILE A  94      21.698  14.354 -11.513  1.00  0.59           H  
ATOM   1484 2HG1 ILE A  94      20.363  13.526 -10.707  1.00  0.59           H  
ATOM   1485 1HG2 ILE A  94      20.256  15.823 -13.642  1.00  0.59           H  
ATOM   1486 2HG2 ILE A  94      19.812  17.227 -12.657  1.00  0.59           H  
ATOM   1487 3HG2 ILE A  94      21.443  16.537 -12.518  1.00  0.59           H  
ATOM   1488 1HD1 ILE A  94      21.007  12.382 -12.688  1.00  0.59           H  
ATOM   1489 2HD1 ILE A  94      19.391  13.050 -12.822  1.00  0.59           H  
ATOM   1490 3HD1 ILE A  94      20.722  13.837 -13.658  1.00  0.59           H  
ATOM   1491  N   THR A  95      20.413  18.422 -10.125  1.00  0.61           N  
ATOM   1492  CA  THR A  95      20.048  19.812  -9.979  1.00  0.61           C  
ATOM   1493  C   THR A  95      20.704  20.713 -11.013  1.00  0.61           C  
ATOM   1494  O   THR A  95      21.632  20.286 -11.703  1.00  0.61           O  
ATOM   1495  CB  THR A  95      20.468  20.271  -8.581  1.00  0.61           C  
ATOM   1496  OG1 THR A  95      21.870  20.359  -8.505  1.00  0.61           O  
ATOM   1497  CG2 THR A  95      20.074  19.225  -7.623  1.00  0.61           C  
ATOM   1498  H   THR A  95      21.401  18.167 -10.141  1.00  0.61           H  
ATOM   1499  HA  THR A  95      18.975  19.897 -10.097  1.00  0.61           H  
ATOM   1500  HB  THR A  95      20.000  21.203  -8.337  1.00  0.61           H  
ATOM   1501  HG1 THR A  95      22.231  19.503  -8.772  1.00  0.61           H  
ATOM   1502 1HG2 THR A  95      20.341  19.517  -6.644  1.00  0.61           H  
ATOM   1503 2HG2 THR A  95      19.039  19.093  -7.699  1.00  0.61           H  
ATOM   1504 3HG2 THR A  95      20.577  18.292  -7.859  1.00  0.61           H  
ATOM   1505  N   THR A  96      20.258  21.970 -11.081  1.00  0.63           N  
ATOM   1506  CA  THR A  96      20.825  22.953 -12.003  1.00  0.63           C  
ATOM   1507  C   THR A  96      22.138  23.524 -11.479  1.00  0.63           C  
ATOM   1508  O   THR A  96      22.387  23.527 -10.274  1.00  0.63           O  
ATOM   1509  CB  THR A  96      19.860  24.149 -12.200  1.00  0.63           C  
ATOM   1510  OG1 THR A  96      19.689  24.826 -10.949  1.00  0.63           O  
ATOM   1511  CG2 THR A  96      18.527  23.710 -12.689  1.00  0.63           C  
ATOM   1512  H   THR A  96      19.474  22.223 -10.483  1.00  0.63           H  
ATOM   1513  HA  THR A  96      21.012  22.468 -12.965  1.00  0.63           H  
ATOM   1514  HB  THR A  96      20.290  24.843 -12.919  1.00  0.63           H  
ATOM   1515  HG1 THR A  96      19.179  25.632 -11.092  1.00  0.63           H  
ATOM   1516 1HG2 THR A  96      17.877  24.574 -12.810  1.00  0.63           H  
ATOM   1517 2HG2 THR A  96      18.662  23.236 -13.634  1.00  0.63           H  
ATOM   1518 3HG2 THR A  96      18.078  23.012 -11.981  1.00  0.63           H  
ATOM   1519  N   HIS A  97      22.901  24.168 -12.367  1.00  0.66           N  
ATOM   1520  CA  HIS A  97      24.161  24.845 -12.021  1.00  0.66           C  
ATOM   1521  C   HIS A  97      23.974  25.880 -10.916  1.00  0.66           C  
ATOM   1522  O   HIS A  97      24.880  26.119 -10.117  1.00  0.66           O  
ATOM   1523  CB  HIS A  97      24.743  25.535 -13.262  1.00  0.66           C  
ATOM   1524  CG  HIS A  97      26.131  26.111 -13.100  1.00  0.66           C  
ATOM   1525  ND1 HIS A  97      27.280  25.325 -13.031  1.00  0.66           N  
ATOM   1526  CD2 HIS A  97      26.550  27.395 -13.002  1.00  0.66           C  
ATOM   1527  CE1 HIS A  97      28.334  26.107 -12.901  1.00  0.66           C  
ATOM   1528  NE2 HIS A  97      27.925  27.368 -12.880  1.00  0.66           N  
ATOM   1529  H   HIS A  97      22.665  24.084 -13.354  1.00  0.66           H  
ATOM   1530  HA  HIS A  97      24.887  24.116 -11.666  1.00  0.66           H  
ATOM   1531 1HB  HIS A  97      24.782  24.837 -14.085  1.00  0.66           H  
ATOM   1532 2HB  HIS A  97      24.080  26.347 -13.561  1.00  0.66           H  
ATOM   1533  HD1 HIS A  97      27.366  24.309 -13.089  1.00  0.66           H  
ATOM   1534  HD2 HIS A  97      26.013  28.348 -13.007  1.00  0.66           H  
ATOM   1535  HE1 HIS A  97      29.331  25.672 -12.831  1.00  0.66           H  
ATOM   1536  N   ASP A  98      22.796  26.492 -10.881  1.00  0.69           N  
ATOM   1537  CA  ASP A  98      22.481  27.545  -9.934  1.00  0.69           C  
ATOM   1538  C   ASP A  98      21.854  27.046  -8.628  1.00  0.69           C  
ATOM   1539  O   ASP A  98      21.492  27.856  -7.772  1.00  0.69           O  
ATOM   1540  CB  ASP A  98      21.521  28.532 -10.587  1.00  0.69           C  
ATOM   1541  CG  ASP A  98      22.153  29.259 -11.769  1.00  0.69           C  
ATOM   1542  OD1 ASP A  98      23.308  29.607 -11.690  1.00  0.69           O  
ATOM   1543  OD2 ASP A  98      21.478  29.439 -12.750  1.00  0.69           O  
ATOM   1544  H   ASP A  98      22.097  26.211 -11.551  1.00  0.69           H  
ATOM   1545  HA  ASP A  98      23.407  28.064  -9.686  1.00  0.69           H  
ATOM   1546 1HB  ASP A  98      20.635  27.999 -10.930  1.00  0.69           H  
ATOM   1547 2HB  ASP A  98      21.199  29.268  -9.851  1.00  0.69           H  
ATOM   1548  N   ALA A  99      21.679  25.733  -8.470  1.00  0.72           N  
ATOM   1549  CA  ALA A  99      21.080  25.232  -7.241  1.00  0.72           C  
ATOM   1550  C   ALA A  99      21.947  25.632  -6.059  1.00  0.72           C  
ATOM   1551  O   ALA A  99      23.176  25.516  -6.110  1.00  0.72           O  
ATOM   1552  CB  ALA A  99      20.930  23.714  -7.292  1.00  0.72           C  
ATOM   1553  H   ALA A  99      21.972  25.066  -9.184  1.00  0.72           H  
ATOM   1554  HA  ALA A  99      20.098  25.691  -7.122  1.00  0.72           H  
ATOM   1555 1HB  ALA A  99      20.467  23.357  -6.373  1.00  0.72           H  
ATOM   1556 2HB  ALA A  99      20.303  23.460  -8.146  1.00  0.72           H  
ATOM   1557 3HB  ALA A  99      21.909  23.251  -7.414  1.00  0.72           H  
ATOM   1558  N   LYS A 100      21.318  26.037  -4.960  1.00  0.74           N  
ATOM   1559  CA  LYS A 100      22.099  26.381  -3.785  1.00  0.74           C  
ATOM   1560  C   LYS A 100      22.395  25.118  -3.010  1.00  0.74           C  
ATOM   1561  O   LYS A 100      21.481  24.470  -2.489  1.00  0.74           O  
ATOM   1562  CB  LYS A 100      21.376  27.414  -2.914  1.00  0.74           C  
ATOM   1563  CG  LYS A 100      22.197  27.895  -1.710  1.00  0.74           C  
ATOM   1564  CD  LYS A 100      21.499  29.025  -0.944  1.00  0.74           C  
ATOM   1565  CE  LYS A 100      22.341  29.486   0.244  1.00  0.74           C  
ATOM   1566  NZ  LYS A 100      21.711  30.626   0.977  1.00  0.74           N  
ATOM   1567  H   LYS A 100      20.312  26.126  -4.956  1.00  0.74           H  
ATOM   1568  HA  LYS A 100      23.047  26.812  -4.108  1.00  0.74           H  
ATOM   1569 1HB  LYS A 100      21.119  28.286  -3.518  1.00  0.74           H  
ATOM   1570 2HB  LYS A 100      20.446  26.987  -2.537  1.00  0.74           H  
ATOM   1571 1HG  LYS A 100      22.353  27.060  -1.032  1.00  0.74           H  
ATOM   1572 2HG  LYS A 100      23.170  28.245  -2.053  1.00  0.74           H  
ATOM   1573 1HD  LYS A 100      21.330  29.871  -1.612  1.00  0.74           H  
ATOM   1574 2HD  LYS A 100      20.541  28.681  -0.578  1.00  0.74           H  
ATOM   1575 1HE  LYS A 100      22.468  28.651   0.932  1.00  0.74           H  
ATOM   1576 2HE  LYS A 100      23.321  29.799  -0.117  1.00  0.74           H  
ATOM   1577 1HZ  LYS A 100      22.303  30.896   1.750  1.00  0.74           H  
ATOM   1578 2HZ  LYS A 100      21.601  31.410   0.348  1.00  0.74           H  
ATOM   1579 3HZ  LYS A 100      20.806  30.351   1.330  1.00  0.74           H  
ATOM   1580  N   LEU A 101      23.681  24.784  -2.926  1.00  0.75           N  
ATOM   1581  CA  LEU A 101      24.118  23.555  -2.285  1.00  0.75           C  
ATOM   1582  C   LEU A 101      23.708  23.503  -0.819  1.00  0.75           C  
ATOM   1583  O   LEU A 101      23.311  22.458  -0.326  1.00  0.75           O  
ATOM   1584  CB  LEU A 101      25.629  23.374  -2.446  1.00  0.75           C  
ATOM   1585  CG  LEU A 101      26.196  22.056  -1.892  1.00  0.75           C  
ATOM   1586  CD1 LEU A 101      25.521  20.906  -2.577  1.00  0.75           C  
ATOM   1587  CD2 LEU A 101      27.696  21.992  -2.144  1.00  0.75           C  
ATOM   1588  H   LEU A 101      24.365  25.384  -3.369  1.00  0.75           H  
ATOM   1589  HA  LEU A 101      23.644  22.725  -2.799  1.00  0.75           H  
ATOM   1590 1HB  LEU A 101      25.874  23.429  -3.500  1.00  0.75           H  
ATOM   1591 2HB  LEU A 101      26.134  24.191  -1.931  1.00  0.75           H  
ATOM   1592  HG  LEU A 101      25.994  21.985  -0.817  1.00  0.75           H  
ATOM   1593 1HD1 LEU A 101      25.917  19.969  -2.173  1.00  0.75           H  
ATOM   1594 2HD1 LEU A 101      24.450  20.951  -2.384  1.00  0.75           H  
ATOM   1595 3HD1 LEU A 101      25.706  20.951  -3.647  1.00  0.75           H  
ATOM   1596 1HD2 LEU A 101      28.084  21.048  -1.752  1.00  0.75           H  
ATOM   1597 2HD2 LEU A 101      27.892  22.049  -3.214  1.00  0.75           H  
ATOM   1598 3HD2 LEU A 101      28.184  22.825  -1.639  1.00  0.75           H  
ATOM   1599  N   GLY A 102      23.765  24.637  -0.122  1.00  0.75           N  
ATOM   1600  CA  GLY A 102      23.383  24.662   1.288  1.00  0.75           C  
ATOM   1601  C   GLY A 102      21.971  24.101   1.490  1.00  0.75           C  
ATOM   1602  O   GLY A 102      21.772  23.163   2.266  1.00  0.75           O  
ATOM   1603  H   GLY A 102      24.088  25.477  -0.574  1.00  0.75           H  
ATOM   1604 1HA  GLY A 102      24.097  24.075   1.866  1.00  0.75           H  
ATOM   1605 2HA  GLY A 102      23.429  25.685   1.660  1.00  0.75           H  
ATOM   1606  N   ILE A 103      20.990  24.680   0.794  1.00  0.74           N  
ATOM   1607  CA  ILE A 103      19.607  24.241   0.928  1.00  0.74           C  
ATOM   1608  C   ILE A 103      19.431  22.828   0.443  1.00  0.74           C  
ATOM   1609  O   ILE A 103      18.774  22.018   1.100  1.00  0.74           O  
ATOM   1610  CB  ILE A 103      18.631  25.141   0.171  1.00  0.74           C  
ATOM   1611  CG1 ILE A 103      18.582  26.511   0.822  1.00  0.74           C  
ATOM   1612  CG2 ILE A 103      17.242  24.478   0.147  1.00  0.74           C  
ATOM   1613  CD1 ILE A 103      17.863  27.537  -0.012  1.00  0.74           C  
ATOM   1614  H   ILE A 103      21.214  25.428   0.156  1.00  0.74           H  
ATOM   1615  HA  ILE A 103      19.339  24.263   1.973  1.00  0.74           H  
ATOM   1616  HB  ILE A 103      18.987  25.277  -0.855  1.00  0.74           H  
ATOM   1617 1HG1 ILE A 103      18.079  26.429   1.785  1.00  0.74           H  
ATOM   1618 2HG1 ILE A 103      19.601  26.853   0.992  1.00  0.74           H  
ATOM   1619 1HG2 ILE A 103      16.546  25.109  -0.402  1.00  0.74           H  
ATOM   1620 2HG2 ILE A 103      17.310  23.505  -0.343  1.00  0.74           H  
ATOM   1621 3HG2 ILE A 103      16.885  24.345   1.168  1.00  0.74           H  
ATOM   1622 1HD1 ILE A 103      17.865  28.495   0.507  1.00  0.74           H  
ATOM   1623 2HD1 ILE A 103      18.364  27.642  -0.974  1.00  0.74           H  
ATOM   1624 3HD1 ILE A 103      16.835  27.216  -0.175  1.00  0.74           H  
ATOM   1625  N   LEU A 104      20.028  22.529  -0.702  1.00  0.73           N  
ATOM   1626  CA  LEU A 104      19.931  21.214  -1.290  1.00  0.73           C  
ATOM   1627  C   LEU A 104      20.391  20.157  -0.300  1.00  0.73           C  
ATOM   1628  O   LEU A 104      19.628  19.246   0.008  1.00  0.73           O  
ATOM   1629  CB  LEU A 104      20.768  21.244  -2.562  1.00  0.73           C  
ATOM   1630  CG  LEU A 104      20.975  20.040  -3.354  1.00  0.73           C  
ATOM   1631  CD1 LEU A 104      19.680  19.493  -3.840  1.00  0.73           C  
ATOM   1632  CD2 LEU A 104      21.856  20.467  -4.512  1.00  0.73           C  
ATOM   1633  H   LEU A 104      20.572  23.239  -1.194  1.00  0.73           H  
ATOM   1634  HA  LEU A 104      18.891  21.024  -1.548  1.00  0.73           H  
ATOM   1635 1HB  LEU A 104      20.344  21.998  -3.223  1.00  0.73           H  
ATOM   1636 2HB  LEU A 104      21.748  21.583  -2.277  1.00  0.73           H  
ATOM   1637  HG  LEU A 104      21.470  19.282  -2.761  1.00  0.73           H  
ATOM   1638 1HD1 LEU A 104      19.860  18.613  -4.448  1.00  0.73           H  
ATOM   1639 2HD1 LEU A 104      19.065  19.221  -2.984  1.00  0.73           H  
ATOM   1640 3HD1 LEU A 104      19.174  20.250  -4.434  1.00  0.73           H  
ATOM   1641 1HD2 LEU A 104      22.049  19.645  -5.134  1.00  0.73           H  
ATOM   1642 2HD2 LEU A 104      21.351  21.240  -5.090  1.00  0.73           H  
ATOM   1643 3HD2 LEU A 104      22.792  20.859  -4.134  1.00  0.73           H  
ATOM   1644  N   ASP A 105      21.586  20.304   0.270  1.00  0.71           N  
ATOM   1645  CA  ASP A 105      22.051  19.339   1.257  1.00  0.71           C  
ATOM   1646  C   ASP A 105      21.150  19.244   2.482  1.00  0.71           C  
ATOM   1647  O   ASP A 105      20.875  18.141   2.956  1.00  0.71           O  
ATOM   1648  CB  ASP A 105      23.480  19.652   1.703  1.00  0.71           C  
ATOM   1649  CG  ASP A 105      24.566  19.231   0.721  1.00  0.71           C  
ATOM   1650  OD1 ASP A 105      24.278  18.440  -0.163  1.00  0.71           O  
ATOM   1651  OD2 ASP A 105      25.683  19.657   0.884  1.00  0.71           O  
ATOM   1652  H   ASP A 105      22.181  21.089   0.015  1.00  0.71           H  
ATOM   1653  HA  ASP A 105      22.065  18.361   0.782  1.00  0.71           H  
ATOM   1654 1HB  ASP A 105      23.564  20.735   1.857  1.00  0.71           H  
ATOM   1655 2HB  ASP A 105      23.672  19.175   2.661  1.00  0.71           H  
ATOM   1656  N   MET A 106      20.614  20.365   2.972  1.00  0.70           N  
ATOM   1657  CA  MET A 106      19.743  20.271   4.141  1.00  0.70           C  
ATOM   1658  C   MET A 106      18.475  19.482   3.824  1.00  0.70           C  
ATOM   1659  O   MET A 106      17.989  18.702   4.655  1.00  0.70           O  
ATOM   1660  CB  MET A 106      19.383  21.665   4.652  1.00  0.70           C  
ATOM   1661  CG  MET A 106      20.538  22.410   5.316  1.00  0.70           C  
ATOM   1662  SD  MET A 106      20.030  23.952   6.112  1.00  0.70           S  
ATOM   1663  CE  MET A 106      19.682  24.986   4.693  1.00  0.70           C  
ATOM   1664  H   MET A 106      20.841  21.279   2.570  1.00  0.70           H  
ATOM   1665  HA  MET A 106      20.278  19.739   4.925  1.00  0.70           H  
ATOM   1666 1HB  MET A 106      19.038  22.271   3.811  1.00  0.70           H  
ATOM   1667 2HB  MET A 106      18.562  21.593   5.363  1.00  0.70           H  
ATOM   1668 1HG  MET A 106      20.987  21.768   6.071  1.00  0.70           H  
ATOM   1669 2HG  MET A 106      21.296  22.636   4.580  1.00  0.70           H  
ATOM   1670 1HE  MET A 106      19.370  25.974   5.027  1.00  0.70           H  
ATOM   1671 2HE  MET A 106      20.578  25.074   4.075  1.00  0.70           H  
ATOM   1672 3HE  MET A 106      18.881  24.533   4.119  1.00  0.70           H  
ATOM   1673  N   LYS A 107      17.957  19.654   2.611  1.00  0.69           N  
ATOM   1674  CA  LYS A 107      16.735  18.981   2.214  1.00  0.69           C  
ATOM   1675  C   LYS A 107      16.983  17.520   1.874  1.00  0.69           C  
ATOM   1676  O   LYS A 107      16.154  16.659   2.187  1.00  0.69           O  
ATOM   1677  CB  LYS A 107      16.121  19.717   1.045  1.00  0.69           C  
ATOM   1678  CG  LYS A 107      15.642  21.143   1.412  1.00  0.69           C  
ATOM   1679  CD  LYS A 107      14.460  21.127   2.345  1.00  0.69           C  
ATOM   1680  CE  LYS A 107      13.960  22.541   2.597  1.00  0.69           C  
ATOM   1681  NZ  LYS A 107      12.811  22.566   3.548  1.00  0.69           N  
ATOM   1682  H   LYS A 107      18.401  20.311   1.964  1.00  0.69           H  
ATOM   1683  HA  LYS A 107      16.038  19.018   3.050  1.00  0.69           H  
ATOM   1684 1HB  LYS A 107      16.861  19.802   0.241  1.00  0.69           H  
ATOM   1685 2HB  LYS A 107      15.287  19.142   0.676  1.00  0.69           H  
ATOM   1686 1HG  LYS A 107      16.454  21.642   1.935  1.00  0.69           H  
ATOM   1687 2HG  LYS A 107      15.410  21.734   0.542  1.00  0.69           H  
ATOM   1688 1HD  LYS A 107      13.656  20.535   1.907  1.00  0.69           H  
ATOM   1689 2HD  LYS A 107      14.752  20.674   3.293  1.00  0.69           H  
ATOM   1690 1HE  LYS A 107      14.774  23.138   3.008  1.00  0.69           H  
ATOM   1691 2HE  LYS A 107      13.646  22.979   1.649  1.00  0.69           H  
ATOM   1692 1HZ  LYS A 107      12.508  23.520   3.687  1.00  0.69           H  
ATOM   1693 2HZ  LYS A 107      12.047  22.024   3.170  1.00  0.69           H  
ATOM   1694 3HZ  LYS A 107      13.097  22.172   4.432  1.00  0.69           H  
ATOM   1695  N   LEU A 108      18.137  17.221   1.280  1.00  0.69           N  
ATOM   1696  CA  LEU A 108      18.459  15.842   0.966  1.00  0.69           C  
ATOM   1697  C   LEU A 108      18.610  15.088   2.271  1.00  0.69           C  
ATOM   1698  O   LEU A 108      18.128  13.967   2.400  1.00  0.69           O  
ATOM   1699  CB  LEU A 108      19.746  15.774   0.150  1.00  0.69           C  
ATOM   1700  CG  LEU A 108      19.619  16.355  -1.254  1.00  0.69           C  
ATOM   1701  CD1 LEU A 108      20.990  16.461  -1.863  1.00  0.69           C  
ATOM   1702  CD2 LEU A 108      18.689  15.494  -2.076  1.00  0.69           C  
ATOM   1703  H   LEU A 108      18.785  17.964   1.020  1.00  0.69           H  
ATOM   1704  HA  LEU A 108      17.643  15.406   0.393  1.00  0.69           H  
ATOM   1705 1HB  LEU A 108      20.521  16.335   0.675  1.00  0.69           H  
ATOM   1706 2HB  LEU A 108      20.064  14.736   0.069  1.00  0.69           H  
ATOM   1707  HG  LEU A 108      19.197  17.333  -1.194  1.00  0.69           H  
ATOM   1708 1HD1 LEU A 108      20.932  16.900  -2.821  1.00  0.69           H  
ATOM   1709 2HD1 LEU A 108      21.617  17.093  -1.231  1.00  0.69           H  
ATOM   1710 3HD1 LEU A 108      21.424  15.475  -1.945  1.00  0.69           H  
ATOM   1711 1HD2 LEU A 108      18.574  15.923  -3.059  1.00  0.69           H  
ATOM   1712 2HD2 LEU A 108      19.093  14.484  -2.159  1.00  0.69           H  
ATOM   1713 3HD2 LEU A 108      17.723  15.457  -1.588  1.00  0.69           H  
ATOM   1714  N   ARG A 109      19.233  15.724   3.265  1.00  0.70           N  
ATOM   1715  CA  ARG A 109      19.401  15.087   4.555  1.00  0.70           C  
ATOM   1716  C   ARG A 109      18.049  14.860   5.218  1.00  0.70           C  
ATOM   1717  O   ARG A 109      17.815  13.793   5.787  1.00  0.70           O  
ATOM   1718  CB  ARG A 109      20.345  15.907   5.411  1.00  0.70           C  
ATOM   1719  CG  ARG A 109      21.802  15.822   4.912  1.00  0.70           C  
ATOM   1720  CD  ARG A 109      22.726  16.704   5.653  1.00  0.70           C  
ATOM   1721  NE  ARG A 109      24.071  16.682   5.066  1.00  0.70           N  
ATOM   1722  CZ  ARG A 109      25.031  15.778   5.360  1.00  0.70           C  
ATOM   1723  NH1 ARG A 109      24.800  14.833   6.246  1.00  0.70           N  
ATOM   1724  NH2 ARG A 109      26.208  15.843   4.756  1.00  0.70           N  
ATOM   1725  H   ARG A 109      19.630  16.653   3.116  1.00  0.70           H  
ATOM   1726  HA  ARG A 109      19.863  14.125   4.394  1.00  0.70           H  
ATOM   1727 1HB  ARG A 109      20.040  16.955   5.391  1.00  0.70           H  
ATOM   1728 2HB  ARG A 109      20.308  15.565   6.444  1.00  0.70           H  
ATOM   1729 1HG  ARG A 109      22.152  14.797   5.032  1.00  0.70           H  
ATOM   1730 2HG  ARG A 109      21.846  16.081   3.856  1.00  0.70           H  
ATOM   1731 1HD  ARG A 109      22.352  17.728   5.609  1.00  0.70           H  
ATOM   1732 2HD  ARG A 109      22.796  16.382   6.690  1.00  0.70           H  
ATOM   1733  HE  ARG A 109      24.289  17.388   4.372  1.00  0.70           H  
ATOM   1734 1HH1 ARG A 109      23.903  14.781   6.709  1.00  0.70           H  
ATOM   1735 2HH1 ARG A 109      25.521  14.158   6.459  1.00  0.70           H  
ATOM   1736 1HH2 ARG A 109      26.387  16.563   4.065  1.00  0.70           H  
ATOM   1737 2HH2 ARG A 109      26.930  15.163   4.974  1.00  0.70           H  
ATOM   1738  N   ALA A 110      17.125  15.821   5.100  1.00  0.70           N  
ATOM   1739  CA  ALA A 110      15.797  15.605   5.658  1.00  0.70           C  
ATOM   1740  C   ALA A 110      15.145  14.393   4.990  1.00  0.70           C  
ATOM   1741  O   ALA A 110      14.496  13.578   5.655  1.00  0.70           O  
ATOM   1742  CB  ALA A 110      14.933  16.837   5.469  1.00  0.70           C  
ATOM   1743  H   ALA A 110      17.354  16.714   4.660  1.00  0.70           H  
ATOM   1744  HA  ALA A 110      15.902  15.396   6.722  1.00  0.70           H  
ATOM   1745 1HB  ALA A 110      13.951  16.665   5.903  1.00  0.70           H  
ATOM   1746 2HB  ALA A 110      15.407  17.689   5.957  1.00  0.70           H  
ATOM   1747 3HB  ALA A 110      14.829  17.043   4.406  1.00  0.70           H  
ATOM   1748  N   ALA A 111      15.345  14.255   3.670  1.00  0.72           N  
ATOM   1749  CA  ALA A 111      14.803  13.116   2.942  1.00  0.72           C  
ATOM   1750  C   ALA A 111      15.389  11.817   3.476  1.00  0.72           C  
ATOM   1751  O   ALA A 111      14.670  10.830   3.644  1.00  0.72           O  
ATOM   1752  CB  ALA A 111      15.102  13.245   1.458  1.00  0.72           C  
ATOM   1753  H   ALA A 111      15.864  14.972   3.163  1.00  0.72           H  
ATOM   1754  HA  ALA A 111      13.725  13.093   3.092  1.00  0.72           H  
ATOM   1755 1HB  ALA A 111      14.687  12.405   0.929  1.00  0.72           H  
ATOM   1756 2HB  ALA A 111      14.661  14.165   1.088  1.00  0.72           H  
ATOM   1757 3HB  ALA A 111      16.161  13.266   1.290  1.00  0.72           H  
ATOM   1758  N   LEU A 112      16.683  11.826   3.802  1.00  0.74           N  
ATOM   1759  CA  LEU A 112      17.321  10.619   4.308  1.00  0.74           C  
ATOM   1760  C   LEU A 112      16.701  10.236   5.643  1.00  0.74           C  
ATOM   1761  O   LEU A 112      16.450   9.058   5.910  1.00  0.74           O  
ATOM   1762  CB  LEU A 112      18.818  10.844   4.524  1.00  0.74           C  
ATOM   1763  CG  LEU A 112      19.647  11.102   3.294  1.00  0.74           C  
ATOM   1764  CD1 LEU A 112      21.053  11.435   3.737  1.00  0.74           C  
ATOM   1765  CD2 LEU A 112      19.599   9.922   2.370  1.00  0.74           C  
ATOM   1766  H   LEU A 112      17.234  12.671   3.638  1.00  0.74           H  
ATOM   1767  HA  LEU A 112      17.169   9.813   3.597  1.00  0.74           H  
ATOM   1768 1HB  LEU A 112      18.944  11.694   5.182  1.00  0.74           H  
ATOM   1769 2HB  LEU A 112      19.232   9.977   5.027  1.00  0.74           H  
ATOM   1770  HG  LEU A 112      19.255  11.953   2.784  1.00  0.74           H  
ATOM   1771 1HD1 LEU A 112      21.633  11.669   2.893  1.00  0.74           H  
ATOM   1772 2HD1 LEU A 112      21.044  12.284   4.398  1.00  0.74           H  
ATOM   1773 3HD1 LEU A 112      21.481  10.582   4.261  1.00  0.74           H  
ATOM   1774 1HD2 LEU A 112      20.185  10.114   1.481  1.00  0.74           H  
ATOM   1775 2HD2 LEU A 112      19.997   9.073   2.875  1.00  0.74           H  
ATOM   1776 3HD2 LEU A 112      18.570   9.735   2.092  1.00  0.74           H  
ATOM   1777  N   GLU A 113      16.404  11.235   6.478  1.00  0.79           N  
ATOM   1778  CA  GLU A 113      15.819  10.929   7.775  1.00  0.79           C  
ATOM   1779  C   GLU A 113      14.430  10.318   7.593  1.00  0.79           C  
ATOM   1780  O   GLU A 113      14.072   9.360   8.287  1.00  0.79           O  
ATOM   1781  CB  GLU A 113      15.746  12.186   8.654  1.00  0.79           C  
ATOM   1782  CG  GLU A 113      17.112  12.739   9.141  1.00  0.79           C  
ATOM   1783  CD  GLU A 113      17.875  11.804  10.075  1.00  0.79           C  
ATOM   1784  OE1 GLU A 113      17.305  11.352  11.037  1.00  0.79           O  
ATOM   1785  OE2 GLU A 113      19.041  11.542   9.820  1.00  0.79           O  
ATOM   1786  H   GLU A 113      16.632  12.198   6.217  1.00  0.79           H  
ATOM   1787  HA  GLU A 113      16.447  10.198   8.274  1.00  0.79           H  
ATOM   1788 1HB  GLU A 113      15.254  12.982   8.097  1.00  0.79           H  
ATOM   1789 2HB  GLU A 113      15.136  11.979   9.531  1.00  0.79           H  
ATOM   1790 1HG  GLU A 113      17.730  12.932   8.266  1.00  0.79           H  
ATOM   1791 2HG  GLU A 113      16.943  13.690   9.644  1.00  0.79           H  
ATOM   1792  N   LYS A 114      13.672  10.817   6.610  1.00  0.86           N  
ATOM   1793  CA  LYS A 114      12.344  10.271   6.357  1.00  0.86           C  
ATOM   1794  C   LYS A 114      12.454   8.831   5.868  1.00  0.86           C  
ATOM   1795  O   LYS A 114      11.688   7.967   6.281  1.00  0.86           O  
ATOM   1796  CB  LYS A 114      11.600  11.126   5.335  1.00  0.86           C  
ATOM   1797  CG  LYS A 114      11.193  12.493   5.847  1.00  0.86           C  
ATOM   1798  CD  LYS A 114      10.493  13.310   4.774  1.00  0.86           C  
ATOM   1799  CE  LYS A 114      10.120  14.694   5.300  1.00  0.86           C  
ATOM   1800  NZ  LYS A 114       9.448  15.527   4.265  1.00  0.86           N  
ATOM   1801  H   LYS A 114      14.013  11.617   6.072  1.00  0.86           H  
ATOM   1802  HA  LYS A 114      11.783  10.270   7.290  1.00  0.86           H  
ATOM   1803 1HB  LYS A 114      12.227  11.268   4.455  1.00  0.86           H  
ATOM   1804 2HB  LYS A 114      10.701  10.609   5.018  1.00  0.86           H  
ATOM   1805 1HG  LYS A 114      10.525  12.376   6.700  1.00  0.86           H  
ATOM   1806 2HG  LYS A 114      12.082  13.028   6.178  1.00  0.86           H  
ATOM   1807 1HD  LYS A 114      11.158  13.421   3.915  1.00  0.86           H  
ATOM   1808 2HD  LYS A 114       9.591  12.792   4.449  1.00  0.86           H  
ATOM   1809 1HE  LYS A 114       9.453  14.581   6.153  1.00  0.86           H  
ATOM   1810 2HE  LYS A 114      11.029  15.203   5.627  1.00  0.86           H  
ATOM   1811 1HZ  LYS A 114       9.221  16.431   4.656  1.00  0.86           H  
ATOM   1812 2HZ  LYS A 114      10.063  15.648   3.474  1.00  0.86           H  
ATOM   1813 3HZ  LYS A 114       8.599  15.071   3.963  1.00  0.86           H  
ATOM   1814  N   LEU A 115      13.444   8.557   5.025  1.00  0.97           N  
ATOM   1815  CA  LEU A 115      13.656   7.212   4.508  1.00  0.97           C  
ATOM   1816  C   LEU A 115      14.060   6.226   5.614  1.00  0.97           C  
ATOM   1817  O   LEU A 115      13.663   5.059   5.578  1.00  0.97           O  
ATOM   1818  CB  LEU A 115      14.701   7.268   3.403  1.00  0.97           C  
ATOM   1819  CG  LEU A 115      14.250   7.970   2.127  1.00  0.97           C  
ATOM   1820  CD1 LEU A 115      15.412   8.157   1.227  1.00  0.97           C  
ATOM   1821  CD2 LEU A 115      13.197   7.155   1.457  1.00  0.97           C  
ATOM   1822  H   LEU A 115      14.048   9.315   4.706  1.00  0.97           H  
ATOM   1823  HA  LEU A 115      12.726   6.867   4.070  1.00  0.97           H  
ATOM   1824 1HB  LEU A 115      15.531   7.837   3.780  1.00  0.97           H  
ATOM   1825 2HB  LEU A 115      15.033   6.261   3.160  1.00  0.97           H  
ATOM   1826  HG  LEU A 115      13.855   8.937   2.374  1.00  0.97           H  
ATOM   1827 1HD1 LEU A 115      15.094   8.671   0.321  1.00  0.97           H  
ATOM   1828 2HD1 LEU A 115      16.152   8.756   1.743  1.00  0.97           H  
ATOM   1829 3HD1 LEU A 115      15.835   7.187   0.968  1.00  0.97           H  
ATOM   1830 1HD2 LEU A 115      12.866   7.658   0.550  1.00  0.97           H  
ATOM   1831 2HD2 LEU A 115      13.615   6.186   1.205  1.00  0.97           H  
ATOM   1832 3HD2 LEU A 115      12.351   7.028   2.130  1.00  0.97           H  
ATOM   1833  N   LYS A 116      14.853   6.689   6.596  1.00  1.10           N  
ATOM   1834  CA  LYS A 116      15.258   5.836   7.721  1.00  1.10           C  
ATOM   1835  C   LYS A 116      14.118   5.567   8.712  1.00  1.10           C  
ATOM   1836  O   LYS A 116      14.059   4.482   9.298  1.00  1.10           O  
ATOM   1837  CB  LYS A 116      16.422   6.448   8.512  1.00  1.10           C  
ATOM   1838  CG  LYS A 116      17.770   6.463   7.818  1.00  1.10           C  
ATOM   1839  CD  LYS A 116      18.870   6.877   8.766  1.00  1.10           C  
ATOM   1840  CE  LYS A 116      18.772   8.359   9.055  1.00  1.10           C  
ATOM   1841  NZ  LYS A 116      19.888   8.858   9.910  1.00  1.10           N  
ATOM   1842  H   LYS A 116      15.193   7.649   6.546  1.00  1.10           H  
ATOM   1843  HA  LYS A 116      15.578   4.877   7.318  1.00  1.10           H  
ATOM   1844 1HB  LYS A 116      16.173   7.487   8.750  1.00  1.10           H  
ATOM   1845 2HB  LYS A 116      16.534   5.918   9.455  1.00  1.10           H  
ATOM   1846 1HG  LYS A 116      17.990   5.492   7.374  1.00  1.10           H  
ATOM   1847 2HG  LYS A 116      17.737   7.208   7.048  1.00  1.10           H  
ATOM   1848 1HD  LYS A 116      18.787   6.320   9.700  1.00  1.10           H  
ATOM   1849 2HD  LYS A 116      19.839   6.667   8.316  1.00  1.10           H  
ATOM   1850 1HE  LYS A 116      18.783   8.903   8.108  1.00  1.10           H  
ATOM   1851 2HE  LYS A 116      17.828   8.561   9.564  1.00  1.10           H  
ATOM   1852 1HZ  LYS A 116      19.727   9.869  10.040  1.00  1.10           H  
ATOM   1853 2HZ  LYS A 116      19.880   8.393  10.801  1.00  1.10           H  
ATOM   1854 3HZ  LYS A 116      20.771   8.710   9.457  1.00  1.10           H  
ATOM   1855  N   PHE A 117      13.266   6.578   8.923  1.00  1.25           N  
ATOM   1856  CA  PHE A 117      12.147   6.546   9.863  1.00  1.25           C  
ATOM   1857  C   PHE A 117      11.333   5.258   9.762  1.00  1.25           C  
ATOM   1858  O   PHE A 117      10.758   4.963   8.714  1.00  1.25           O  
ATOM   1859  OXT PHE A 117      11.019   4.683  10.802  1.00  1.25           O  
ATOM   1860  CB  PHE A 117      11.243   7.764   9.626  1.00  1.25           C  
ATOM   1861  CG  PHE A 117      10.088   7.916  10.584  1.00  1.25           C  
ATOM   1862  CD1 PHE A 117      10.287   8.459  11.848  1.00  1.25           C  
ATOM   1863  CD2 PHE A 117       8.801   7.538  10.221  1.00  1.25           C  
ATOM   1864  CE1 PHE A 117       9.231   8.614  12.729  1.00  1.25           C  
ATOM   1865  CE2 PHE A 117       7.742   7.693  11.100  1.00  1.25           C  
ATOM   1866  CZ  PHE A 117       7.959   8.230  12.355  1.00  1.25           C  
ATOM   1867  H   PHE A 117      13.419   7.450   8.414  1.00  1.25           H  
ATOM   1868  HA  PHE A 117      12.553   6.612  10.871  1.00  1.25           H  
ATOM   1869 1HB  PHE A 117      11.847   8.671   9.669  1.00  1.25           H  
ATOM   1870 2HB  PHE A 117      10.834   7.707   8.620  1.00  1.25           H  
ATOM   1871  HD1 PHE A 117      11.293   8.764  12.140  1.00  1.25           H  
ATOM   1872  HD2 PHE A 117       8.631   7.116   9.228  1.00  1.25           H  
ATOM   1873  HE1 PHE A 117       9.404   9.040  13.717  1.00  1.25           H  
ATOM   1874  HE2 PHE A 117       6.738   7.391  10.804  1.00  1.25           H  
ATOM   1875  HZ  PHE A 117       7.127   8.352  13.048  1.00  1.25           H  
ENDMDL

REMARK ID 535876 DOMAINID 530737 MODEL 3 2023-07-15_00000012_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.774  -0.647   0.160  1.00  1.86           N  
ATOM      2  CA  GLY A   1       0.685  -0.633   0.207  1.00  1.86           C  
ATOM      3  C   GLY A   1       1.243   0.767  -0.052  1.00  1.86           C  
ATOM      4  O   GLY A   1       1.719   1.415   0.886  1.00  1.86           O  
ATOM      5  H   GLY A   1      -1.260  -1.525   0.284  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       1.003  -0.962   1.196  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       1.094  -1.358  -0.494  1.00  1.86           H  
ATOM      8  N   PRO A   2       1.132   1.290  -1.293  1.00  1.58           N  
ATOM      9  CA  PRO A   2       1.564   2.615  -1.720  1.00  1.58           C  
ATOM     10  C   PRO A   2       1.046   3.712  -0.796  1.00  1.58           C  
ATOM     11  O   PRO A   2       1.692   4.743  -0.627  1.00  1.58           O  
ATOM     12  CB  PRO A   2       0.944   2.727  -3.116  1.00  1.58           C  
ATOM     13  CG  PRO A   2       0.883   1.302  -3.609  1.00  1.58           C  
ATOM     14  CD  PRO A   2       0.518   0.491  -2.384  1.00  1.58           C  
ATOM     15  HA  PRO A   2       2.663   2.633  -1.777  1.00  1.58           H  
ATOM     16 1HB  PRO A   2      -0.047   3.200  -3.050  1.00  1.58           H  
ATOM     17 2HB  PRO A   2       1.569   3.373  -3.751  1.00  1.58           H  
ATOM     18 1HG  PRO A   2       0.141   1.211  -4.417  1.00  1.58           H  
ATOM     19 2HG  PRO A   2       1.855   1.009  -4.034  1.00  1.58           H  
ATOM     20 1HD  PRO A   2      -0.574   0.445  -2.275  1.00  1.58           H  
ATOM     21 2HD  PRO A   2       0.974  -0.496  -2.478  1.00  1.58           H  
ATOM     22  N   MET A   3      -0.127   3.505  -0.190  1.00  1.32           N  
ATOM     23  CA  MET A   3      -0.677   4.498   0.726  1.00  1.32           C  
ATOM     24  C   MET A   3       0.291   4.748   1.877  1.00  1.32           C  
ATOM     25  O   MET A   3       0.520   5.896   2.265  1.00  1.32           O  
ATOM     26  CB  MET A   3      -2.035   4.055   1.245  1.00  1.32           C  
ATOM     27  CG  MET A   3      -2.684   5.026   2.222  1.00  1.32           C  
ATOM     28  SD  MET A   3      -2.126   4.803   3.909  1.00  1.32           S  
ATOM     29  CE  MET A   3      -2.900   3.275   4.355  1.00  1.32           C  
ATOM     30  H   MET A   3      -0.643   2.652  -0.355  1.00  1.32           H  
ATOM     31  HA  MET A   3      -0.799   5.439   0.187  1.00  1.32           H  
ATOM     32 1HB  MET A   3      -2.714   3.910   0.409  1.00  1.32           H  
ATOM     33 2HB  MET A   3      -1.929   3.094   1.752  1.00  1.32           H  
ATOM     34 1HG  MET A   3      -2.454   6.048   1.921  1.00  1.32           H  
ATOM     35 2HG  MET A   3      -3.765   4.900   2.198  1.00  1.32           H  
ATOM     36 1HE  MET A   3      -2.646   3.025   5.381  1.00  1.32           H  
ATOM     37 2HE  MET A   3      -3.980   3.375   4.267  1.00  1.32           H  
ATOM     38 3HE  MET A   3      -2.550   2.484   3.689  1.00  1.32           H  
ATOM     39  N   ILE A   4       0.871   3.667   2.404  1.00  1.11           N  
ATOM     40  CA  ILE A   4       1.818   3.764   3.493  1.00  1.11           C  
ATOM     41  C   ILE A   4       3.100   4.357   2.994  1.00  1.11           C  
ATOM     42  O   ILE A   4       3.695   5.188   3.669  1.00  1.11           O  
ATOM     43  CB  ILE A   4       2.094   2.420   4.172  1.00  1.11           C  
ATOM     44  CG1 ILE A   4       0.835   1.917   4.846  1.00  1.11           C  
ATOM     45  CG2 ILE A   4       3.238   2.590   5.168  1.00  1.11           C  
ATOM     46  CD1 ILE A   4       0.342   2.866   5.934  1.00  1.11           C  
ATOM     47  H   ILE A   4       0.699   2.753   1.996  1.00  1.11           H  
ATOM     48  HA  ILE A   4       1.405   4.433   4.246  1.00  1.11           H  
ATOM     49  HB  ILE A   4       2.377   1.684   3.418  1.00  1.11           H  
ATOM     50 1HG1 ILE A   4       0.052   1.808   4.094  1.00  1.11           H  
ATOM     51 2HG1 ILE A   4       1.027   0.943   5.294  1.00  1.11           H  
ATOM     52 1HG2 ILE A   4       3.451   1.638   5.648  1.00  1.11           H  
ATOM     53 2HG2 ILE A   4       4.120   2.933   4.632  1.00  1.11           H  
ATOM     54 3HG2 ILE A   4       2.962   3.326   5.927  1.00  1.11           H  
ATOM     55 1HD1 ILE A   4      -0.560   2.463   6.384  1.00  1.11           H  
ATOM     56 2HD1 ILE A   4       1.109   2.971   6.704  1.00  1.11           H  
ATOM     57 3HD1 ILE A   4       0.132   3.841   5.508  1.00  1.11           H  
ATOM     58  N   GLU A   5       3.541   3.948   1.807  1.00  0.94           N  
ATOM     59  CA  GLU A   5       4.795   4.510   1.318  1.00  0.94           C  
ATOM     60  C   GLU A   5       4.654   6.031   1.202  1.00  0.94           C  
ATOM     61  O   GLU A   5       5.543   6.779   1.606  1.00  0.94           O  
ATOM     62  CB  GLU A   5       5.160   3.922  -0.046  1.00  0.94           C  
ATOM     63  CG  GLU A   5       5.548   2.445  -0.020  1.00  0.94           C  
ATOM     64  CD  GLU A   5       5.843   1.880  -1.396  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       5.639   2.576  -2.363  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       6.275   0.753  -1.474  1.00  0.94           O  
ATOM     67  H   GLU A   5       3.009   3.249   1.285  1.00  0.94           H  
ATOM     68  HA  GLU A   5       5.587   4.284   2.036  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       4.318   4.039  -0.723  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       5.994   4.481  -0.468  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       6.425   2.320   0.614  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       4.724   1.884   0.428  1.00  0.94           H  
ATOM     73  N   PHE A   6       3.494   6.482   0.717  1.00  0.83           N  
ATOM     74  CA  PHE A   6       3.179   7.899   0.592  1.00  0.83           C  
ATOM     75  C   PHE A   6       3.222   8.559   1.963  1.00  0.83           C  
ATOM     76  O   PHE A   6       3.877   9.590   2.149  1.00  0.83           O  
ATOM     77  CB  PHE A   6       1.821   8.066  -0.092  1.00  0.83           C  
ATOM     78  CG  PHE A   6       1.324   9.462  -0.252  1.00  0.83           C  
ATOM     79  CD1 PHE A   6       1.883  10.299  -1.203  1.00  0.83           C  
ATOM     80  CD2 PHE A   6       0.254   9.923   0.495  1.00  0.83           C  
ATOM     81  CE1 PHE A   6       1.398  11.573  -1.393  1.00  0.83           C  
ATOM     82  CE2 PHE A   6      -0.236  11.192   0.298  1.00  0.83           C  
ATOM     83  CZ  PHE A   6       0.342  12.017  -0.650  1.00  0.83           C  
ATOM     84  H   PHE A   6       2.806   5.806   0.389  1.00  0.83           H  
ATOM     85  HA  PHE A   6       3.938   8.367  -0.037  1.00  0.83           H  
ATOM     86 1HB  PHE A   6       1.865   7.607  -1.078  1.00  0.83           H  
ATOM     87 2HB  PHE A   6       1.077   7.516   0.471  1.00  0.83           H  
ATOM     88  HD1 PHE A   6       2.719   9.938  -1.805  1.00  0.83           H  
ATOM     89  HD2 PHE A   6      -0.204   9.264   1.227  1.00  0.83           H  
ATOM     90  HE1 PHE A   6       1.847  12.224  -2.142  1.00  0.83           H  
ATOM     91  HE2 PHE A   6      -1.081  11.550   0.878  1.00  0.83           H  
ATOM     92  HZ  PHE A   6      -0.046  13.019  -0.812  1.00  0.83           H  
ATOM     93  N   PHE A   7       2.546   7.955   2.945  1.00  0.75           N  
ATOM     94  CA  PHE A   7       2.560   8.524   4.279  1.00  0.75           C  
ATOM     95  C   PHE A   7       3.982   8.628   4.813  1.00  0.75           C  
ATOM     96  O   PHE A   7       4.355   9.642   5.406  1.00  0.75           O  
ATOM     97  CB  PHE A   7       1.761   7.660   5.256  1.00  0.75           C  
ATOM     98  CG  PHE A   7       0.285   7.804   5.168  1.00  0.75           C  
ATOM     99  CD1 PHE A   7      -0.280   8.512   4.142  1.00  0.75           C  
ATOM    100  CD2 PHE A   7      -0.542   7.277   6.153  1.00  0.75           C  
ATOM    101  CE1 PHE A   7      -1.642   8.677   4.064  1.00  0.75           C  
ATOM    102  CE2 PHE A   7      -1.908   7.457   6.089  1.00  0.75           C  
ATOM    103  CZ  PHE A   7      -2.454   8.153   5.038  1.00  0.75           C  
ATOM    104  H   PHE A   7       2.003   7.111   2.754  1.00  0.75           H  
ATOM    105  HA  PHE A   7       2.127   9.523   4.237  1.00  0.75           H  
ATOM    106 1HB  PHE A   7       1.997   6.619   5.061  1.00  0.75           H  
ATOM    107 2HB  PHE A   7       2.080   7.859   6.265  1.00  0.75           H  
ATOM    108  HD1 PHE A   7       0.368   8.933   3.381  1.00  0.75           H  
ATOM    109  HD2 PHE A   7      -0.099   6.727   6.982  1.00  0.75           H  
ATOM    110  HE1 PHE A   7      -2.076   9.232   3.233  1.00  0.75           H  
ATOM    111  HE2 PHE A   7      -2.554   7.050   6.857  1.00  0.75           H  
ATOM    112  HZ  PHE A   7      -3.525   8.288   4.973  1.00  0.75           H  
ATOM    113  N   GLN A   8       4.795   7.599   4.570  1.00  0.71           N  
ATOM    114  CA  GLN A   8       6.164   7.606   5.051  1.00  0.71           C  
ATOM    115  C   GLN A   8       6.980   8.703   4.388  1.00  0.71           C  
ATOM    116  O   GLN A   8       7.731   9.393   5.072  1.00  0.71           O  
ATOM    117  CB  GLN A   8       6.810   6.231   4.849  1.00  0.71           C  
ATOM    118  CG  GLN A   8       6.241   5.165   5.777  1.00  0.71           C  
ATOM    119  CD  GLN A   8       6.772   3.778   5.500  1.00  0.71           C  
ATOM    120  OE1 GLN A   8       7.248   3.466   4.404  1.00  0.71           O  
ATOM    121  NE2 GLN A   8       6.694   2.916   6.512  1.00  0.71           N  
ATOM    122  H   GLN A   8       4.446   6.787   4.069  1.00  0.71           H  
ATOM    123  HA  GLN A   8       6.144   7.804   6.120  1.00  0.71           H  
ATOM    124 1HB  GLN A   8       6.647   5.905   3.824  1.00  0.71           H  
ATOM    125 2HB  GLN A   8       7.884   6.301   5.009  1.00  0.71           H  
ATOM    126 1HG  GLN A   8       6.503   5.426   6.802  1.00  0.71           H  
ATOM    127 2HG  GLN A   8       5.159   5.148   5.674  1.00  0.71           H  
ATOM    128 1HE2 GLN A   8       7.025   1.981   6.400  1.00  0.71           H  
ATOM    129 2HE2 GLN A   8       6.305   3.205   7.387  1.00  0.71           H  
ATOM    130  N   GLU A   9       6.798   8.943   3.086  1.00  0.68           N  
ATOM    131  CA  GLU A   9       7.559  10.019   2.450  1.00  0.68           C  
ATOM    132  C   GLU A   9       7.202  11.364   3.086  1.00  0.68           C  
ATOM    133  O   GLU A   9       8.068  12.230   3.280  1.00  0.68           O  
ATOM    134  CB  GLU A   9       7.334  10.062   0.928  1.00  0.68           C  
ATOM    135  CG  GLU A   9       7.986   8.906   0.141  1.00  0.68           C  
ATOM    136  CD  GLU A   9       7.768   8.992  -1.374  1.00  0.68           C  
ATOM    137  OE1 GLU A   9       7.041   9.854  -1.817  1.00  0.68           O  
ATOM    138  OE2 GLU A   9       8.346   8.194  -2.078  1.00  0.68           O  
ATOM    139  H   GLU A   9       6.168   8.351   2.540  1.00  0.68           H  
ATOM    140  HA  GLU A   9       8.618   9.837   2.624  1.00  0.68           H  
ATOM    141 1HB  GLU A   9       6.259  10.029   0.728  1.00  0.68           H  
ATOM    142 2HB  GLU A   9       7.712  11.002   0.531  1.00  0.68           H  
ATOM    143 1HG  GLU A   9       9.056   8.907   0.343  1.00  0.68           H  
ATOM    144 2HG  GLU A   9       7.579   7.966   0.506  1.00  0.68           H  
ATOM    145  N   ILE A  10       5.926  11.539   3.435  1.00  0.66           N  
ATOM    146  CA  ILE A  10       5.485  12.769   4.079  1.00  0.66           C  
ATOM    147  C   ILE A  10       6.099  12.917   5.467  1.00  0.66           C  
ATOM    148  O   ILE A  10       6.639  13.974   5.811  1.00  0.66           O  
ATOM    149  CB  ILE A  10       3.951  12.812   4.157  1.00  0.66           C  
ATOM    150  CG1 ILE A  10       3.395  12.946   2.743  1.00  0.66           C  
ATOM    151  CG2 ILE A  10       3.472  13.935   5.058  1.00  0.66           C  
ATOM    152  CD1 ILE A  10       1.943  12.730   2.656  1.00  0.66           C  
ATOM    153  H   ILE A  10       5.247  10.801   3.225  1.00  0.66           H  
ATOM    154  HA  ILE A  10       5.815  13.608   3.471  1.00  0.66           H  
ATOM    155  HB  ILE A  10       3.589  11.868   4.553  1.00  0.66           H  
ATOM    156 1HG1 ILE A  10       3.615  13.942   2.372  1.00  0.66           H  
ATOM    157 2HG1 ILE A  10       3.886  12.214   2.097  1.00  0.66           H  
ATOM    158 1HG2 ILE A  10       2.380  13.928   5.093  1.00  0.66           H  
ATOM    159 2HG2 ILE A  10       3.868  13.794   6.064  1.00  0.66           H  
ATOM    160 3HG2 ILE A  10       3.818  14.888   4.660  1.00  0.66           H  
ATOM    161 1HD1 ILE A  10       1.638  12.847   1.639  1.00  0.66           H  
ATOM    162 2HD1 ILE A  10       1.707  11.724   2.997  1.00  0.66           H  
ATOM    163 3HD1 ILE A  10       1.437  13.458   3.267  1.00  0.66           H  
ATOM    164  N   LEU A  11       6.052  11.847   6.250  1.00  0.66           N  
ATOM    165  CA  LEU A  11       6.593  11.881   7.598  1.00  0.66           C  
ATOM    166  C   LEU A  11       8.106  12.103   7.596  1.00  0.66           C  
ATOM    167  O   LEU A  11       8.636  12.854   8.423  1.00  0.66           O  
ATOM    168  CB  LEU A  11       6.234  10.581   8.295  1.00  0.66           C  
ATOM    169  CG  LEU A  11       4.743  10.409   8.573  1.00  0.66           C  
ATOM    170  CD1 LEU A  11       4.494   9.024   9.136  1.00  0.66           C  
ATOM    171  CD2 LEU A  11       4.327  11.472   9.499  1.00  0.66           C  
ATOM    172  H   LEU A  11       5.599  10.998   5.908  1.00  0.66           H  
ATOM    173  HA  LEU A  11       6.127  12.705   8.132  1.00  0.66           H  
ATOM    174 1HB  LEU A  11       6.566   9.747   7.679  1.00  0.66           H  
ATOM    175 2HB  LEU A  11       6.753  10.548   9.250  1.00  0.66           H  
ATOM    176  HG  LEU A  11       4.182  10.508   7.655  1.00  0.66           H  
ATOM    177 1HD1 LEU A  11       3.433   8.887   9.335  1.00  0.66           H  
ATOM    178 2HD1 LEU A  11       4.824   8.292   8.406  1.00  0.66           H  
ATOM    179 3HD1 LEU A  11       5.055   8.904  10.060  1.00  0.66           H  
ATOM    180 1HD2 LEU A  11       3.297  11.415   9.731  1.00  0.66           H  
ATOM    181 2HD2 LEU A  11       4.886  11.353  10.383  1.00  0.66           H  
ATOM    182 3HD2 LEU A  11       4.533  12.443   9.057  1.00  0.66           H  
ATOM    183  N   ILE A  12       8.799  11.492   6.638  1.00  0.66           N  
ATOM    184  CA  ILE A  12      10.236  11.663   6.507  1.00  0.66           C  
ATOM    185  C   ILE A  12      10.548  13.106   6.143  1.00  0.66           C  
ATOM    186  O   ILE A  12      11.455  13.711   6.723  1.00  0.66           O  
ATOM    187  CB  ILE A  12      10.820  10.705   5.465  1.00  0.66           C  
ATOM    188  CG1 ILE A  12      10.722   9.260   5.985  1.00  0.66           C  
ATOM    189  CG2 ILE A  12      12.258  11.095   5.174  1.00  0.66           C  
ATOM    190  CD1 ILE A  12      10.970   8.220   4.927  1.00  0.66           C  
ATOM    191  H   ILE A  12       8.319  10.867   5.993  1.00  0.66           H  
ATOM    192  HA  ILE A  12      10.699  11.442   7.465  1.00  0.66           H  
ATOM    193  HB  ILE A  12      10.231  10.763   4.549  1.00  0.66           H  
ATOM    194 1HG1 ILE A  12      11.452   9.124   6.780  1.00  0.66           H  
ATOM    195 2HG1 ILE A  12       9.734   9.102   6.403  1.00  0.66           H  
ATOM    196 1HG2 ILE A  12      12.673  10.422   4.427  1.00  0.66           H  
ATOM    197 2HG2 ILE A  12      12.276  12.114   4.799  1.00  0.66           H  
ATOM    198 3HG2 ILE A  12      12.847  11.033   6.089  1.00  0.66           H  
ATOM    199 1HD1 ILE A  12      10.883   7.227   5.367  1.00  0.66           H  
ATOM    200 2HD1 ILE A  12      10.228   8.332   4.134  1.00  0.66           H  
ATOM    201 3HD1 ILE A  12      11.968   8.350   4.515  1.00  0.66           H  
ATOM    202  N   SER A  13       9.785  13.666   5.199  1.00  0.67           N  
ATOM    203  CA  SER A  13       9.995  15.040   4.789  1.00  0.67           C  
ATOM    204  C   SER A  13       9.846  15.963   5.991  1.00  0.67           C  
ATOM    205  O   SER A  13      10.619  16.906   6.155  1.00  0.67           O  
ATOM    206  CB  SER A  13       8.997  15.421   3.716  1.00  0.67           C  
ATOM    207  OG  SER A  13       9.197  14.657   2.551  1.00  0.67           O  
ATOM    208  H   SER A  13       9.057  13.123   4.732  1.00  0.67           H  
ATOM    209  HA  SER A  13      11.005  15.138   4.394  1.00  0.67           H  
ATOM    210 1HB  SER A  13       7.987  15.267   4.085  1.00  0.67           H  
ATOM    211 2HB  SER A  13       9.105  16.477   3.486  1.00  0.67           H  
ATOM    212  HG  SER A  13       8.937  13.733   2.792  1.00  0.67           H  
ATOM    213  N   LEU A  14       8.869  15.691   6.860  1.00  0.69           N  
ATOM    214  CA  LEU A  14       8.747  16.507   8.055  1.00  0.69           C  
ATOM    215  C   LEU A  14       9.963  16.328   8.966  1.00  0.69           C  
ATOM    216  O   LEU A  14      10.558  17.301   9.402  1.00  0.69           O  
ATOM    217  CB  LEU A  14       7.471  16.148   8.829  1.00  0.69           C  
ATOM    218  CG  LEU A  14       6.142  16.555   8.176  1.00  0.69           C  
ATOM    219  CD1 LEU A  14       4.990  15.939   8.984  1.00  0.69           C  
ATOM    220  CD2 LEU A  14       6.056  18.102   8.130  1.00  0.69           C  
ATOM    221  H   LEU A  14       8.214  14.929   6.674  1.00  0.69           H  
ATOM    222  HA  LEU A  14       8.693  17.550   7.752  1.00  0.69           H  
ATOM    223 1HB  LEU A  14       7.448  15.068   8.968  1.00  0.69           H  
ATOM    224 2HB  LEU A  14       7.513  16.608   9.803  1.00  0.69           H  
ATOM    225  HG  LEU A  14       6.088  16.160   7.159  1.00  0.69           H  
ATOM    226 1HD1 LEU A  14       4.039  16.212   8.536  1.00  0.69           H  
ATOM    227 2HD1 LEU A  14       5.092  14.855   8.984  1.00  0.69           H  
ATOM    228 3HD1 LEU A  14       5.026  16.297  10.008  1.00  0.69           H  
ATOM    229 1HD2 LEU A  14       5.118  18.406   7.670  1.00  0.69           H  
ATOM    230 2HD2 LEU A  14       6.113  18.508   9.139  1.00  0.69           H  
ATOM    231 3HD2 LEU A  14       6.886  18.489   7.542  1.00  0.69           H  
ATOM    232  N   LYS A  15      10.435  15.094   9.138  1.00  0.72           N  
ATOM    233  CA  LYS A  15      11.602  14.839   9.988  1.00  0.72           C  
ATOM    234  C   LYS A  15      12.838  15.612   9.517  1.00  0.72           C  
ATOM    235  O   LYS A  15      13.685  15.984  10.323  1.00  0.72           O  
ATOM    236  CB  LYS A  15      11.881  13.348  10.095  1.00  0.72           C  
ATOM    237  CG  LYS A  15      12.975  12.971  11.084  1.00  0.72           C  
ATOM    238  CD  LYS A  15      13.030  11.456  11.270  1.00  0.72           C  
ATOM    239  CE  LYS A  15      14.131  11.049  12.232  1.00  0.72           C  
ATOM    240  NZ  LYS A  15      14.120   9.589  12.488  1.00  0.72           N  
ATOM    241  H   LYS A  15       9.936  14.303   8.728  1.00  0.72           H  
ATOM    242  HA  LYS A  15      11.373  15.193  10.989  1.00  0.72           H  
ATOM    243 1HB  LYS A  15      10.964  12.825  10.383  1.00  0.72           H  
ATOM    244 2HB  LYS A  15      12.174  12.969   9.116  1.00  0.72           H  
ATOM    245 1HG  LYS A  15      13.936  13.326  10.712  1.00  0.72           H  
ATOM    246 2HG  LYS A  15      12.779  13.446  12.052  1.00  0.72           H  
ATOM    247 1HD  LYS A  15      12.074  11.110  11.676  1.00  0.72           H  
ATOM    248 2HD  LYS A  15      13.190  10.973  10.308  1.00  0.72           H  
ATOM    249 1HE  LYS A  15      15.095  11.328  11.814  1.00  0.72           H  
ATOM    250 2HE  LYS A  15      13.993  11.570  13.171  1.00  0.72           H  
ATOM    251 1HZ  LYS A  15      14.856   9.356  13.135  1.00  0.72           H  
ATOM    252 2HZ  LYS A  15      13.211   9.331  12.894  1.00  0.72           H  
ATOM    253 3HZ  LYS A  15      14.257   9.092  11.625  1.00  0.72           H  
ATOM    254  N   LYS A  16      12.954  15.852   8.208  1.00  0.74           N  
ATOM    255  CA  LYS A  16      14.080  16.617   7.660  1.00  0.74           C  
ATOM    256  C   LYS A  16      14.149  18.077   8.175  1.00  0.74           C  
ATOM    257  O   LYS A  16      15.196  18.724   8.066  1.00  0.74           O  
ATOM    258  CB  LYS A  16      14.054  16.626   6.131  1.00  0.74           C  
ATOM    259  CG  LYS A  16      14.370  15.278   5.476  1.00  0.74           C  
ATOM    260  CD  LYS A  16      14.337  15.382   3.953  1.00  0.74           C  
ATOM    261  CE  LYS A  16      14.673  14.052   3.293  1.00  0.74           C  
ATOM    262  NZ  LYS A  16      14.637  14.145   1.805  1.00  0.74           N  
ATOM    263  H   LYS A  16      12.245  15.468   7.580  1.00  0.74           H  
ATOM    264  HA  LYS A  16      14.997  16.121   7.974  1.00  0.74           H  
ATOM    265 1HB  LYS A  16      13.072  16.938   5.791  1.00  0.74           H  
ATOM    266 2HB  LYS A  16      14.771  17.355   5.763  1.00  0.74           H  
ATOM    267 1HG  LYS A  16      15.354  14.940   5.793  1.00  0.74           H  
ATOM    268 2HG  LYS A  16      13.634  14.544   5.795  1.00  0.74           H  
ATOM    269 1HD  LYS A  16      13.341  15.694   3.636  1.00  0.74           H  
ATOM    270 2HD  LYS A  16      15.054  16.133   3.625  1.00  0.74           H  
ATOM    271 1HE  LYS A  16      15.668  13.741   3.605  1.00  0.74           H  
ATOM    272 2HE  LYS A  16      13.953  13.306   3.614  1.00  0.74           H  
ATOM    273 1HZ  LYS A  16      14.864  13.245   1.406  1.00  0.74           H  
ATOM    274 2HZ  LYS A  16      13.712  14.423   1.505  1.00  0.74           H  
ATOM    275 3HZ  LYS A  16      15.311  14.830   1.493  1.00  0.74           H  
ATOM    276  N   ILE A  17      13.038  18.614   8.689  1.00  0.75           N  
ATOM    277  CA  ILE A  17      12.979  19.980   9.214  1.00  0.75           C  
ATOM    278  C   ILE A  17      13.810  20.059  10.490  1.00  0.75           C  
ATOM    279  O   ILE A  17      13.677  19.234  11.388  1.00  0.75           O  
ATOM    280  CB  ILE A  17      11.523  20.390   9.486  1.00  0.75           C  
ATOM    281  CG1 ILE A  17      10.778  20.417   8.178  1.00  0.75           C  
ATOM    282  CG2 ILE A  17      11.418  21.727  10.224  1.00  0.75           C  
ATOM    283  CD1 ILE A  17       9.318  20.523   8.337  1.00  0.75           C  
ATOM    284  H   ILE A  17      12.200  18.038   8.765  1.00  0.75           H  
ATOM    285  HA  ILE A  17      13.404  20.658   8.476  1.00  0.75           H  
ATOM    286  HB  ILE A  17      11.083  19.637  10.087  1.00  0.75           H  
ATOM    287 1HG1 ILE A  17      11.126  21.266   7.594  1.00  0.75           H  
ATOM    288 2HG1 ILE A  17      10.994  19.495   7.624  1.00  0.75           H  
ATOM    289 1HG2 ILE A  17      10.367  21.955  10.406  1.00  0.75           H  
ATOM    290 2HG2 ILE A  17      11.937  21.656  11.167  1.00  0.75           H  
ATOM    291 3HG2 ILE A  17      11.863  22.517   9.617  1.00  0.75           H  
ATOM    292 1HD1 ILE A  17       8.875  20.530   7.351  1.00  0.75           H  
ATOM    293 2HD1 ILE A  17       8.950  19.675   8.885  1.00  0.75           H  
ATOM    294 3HD1 ILE A  17       9.075  21.433   8.875  1.00  0.75           H  
ATOM    295  N   LYS A  18      14.657  21.078  10.585  1.00  0.75           N  
ATOM    296  CA  LYS A  18      15.592  21.236  11.702  1.00  0.75           C  
ATOM    297  C   LYS A  18      15.029  21.011  13.108  1.00  0.75           C  
ATOM    298  O   LYS A  18      15.710  20.442  13.960  1.00  0.75           O  
ATOM    299  CB  LYS A  18      16.188  22.640  11.661  1.00  0.75           C  
ATOM    300  CG  LYS A  18      17.214  22.926  12.752  1.00  0.75           C  
ATOM    301  CD  LYS A  18      17.807  24.326  12.603  1.00  0.75           C  
ATOM    302  CE  LYS A  18      18.797  24.633  13.719  1.00  0.75           C  
ATOM    303  NZ  LYS A  18      19.378  25.997  13.585  1.00  0.75           N  
ATOM    304  H   LYS A  18      14.696  21.739   9.823  1.00  0.75           H  
ATOM    305  HA  LYS A  18      16.395  20.512  11.557  1.00  0.75           H  
ATOM    306 1HB  LYS A  18      16.672  22.799  10.697  1.00  0.75           H  
ATOM    307 2HB  LYS A  18      15.391  23.377  11.755  1.00  0.75           H  
ATOM    308 1HG  LYS A  18      16.734  22.846  13.729  1.00  0.75           H  
ATOM    309 2HG  LYS A  18      18.016  22.191  12.700  1.00  0.75           H  
ATOM    310 1HD  LYS A  18      18.319  24.405  11.643  1.00  0.75           H  
ATOM    311 2HD  LYS A  18      17.005  25.064  12.629  1.00  0.75           H  
ATOM    312 1HE  LYS A  18      18.287  24.558  14.678  1.00  0.75           H  
ATOM    313 2HE  LYS A  18      19.605  23.902  13.690  1.00  0.75           H  
ATOM    314 1HZ  LYS A  18      20.027  26.162  14.341  1.00  0.75           H  
ATOM    315 2HZ  LYS A  18      19.863  26.073  12.702  1.00  0.75           H  
ATOM    316 3HZ  LYS A  18      18.638  26.684  13.622  1.00  0.75           H  
ATOM    317  N   GLY A  19      13.820  21.487  13.375  1.00  0.73           N  
ATOM    318  CA  GLY A  19      13.260  21.377  14.717  1.00  0.73           C  
ATOM    319  C   GLY A  19      12.488  20.083  15.007  1.00  0.73           C  
ATOM    320  O   GLY A  19      11.999  19.904  16.123  1.00  0.73           O  
ATOM    321  H   GLY A  19      13.292  21.927  12.640  1.00  0.73           H  
ATOM    322 1HA  GLY A  19      14.068  21.478  15.443  1.00  0.73           H  
ATOM    323 2HA  GLY A  19      12.599  22.224  14.881  1.00  0.73           H  
ATOM    324  N   ILE A  20      12.374  19.168  14.044  1.00  0.70           N  
ATOM    325  CA  ILE A  20      11.563  17.962  14.264  1.00  0.70           C  
ATOM    326  C   ILE A  20      12.356  16.688  14.594  1.00  0.70           C  
ATOM    327  O   ILE A  20      13.287  16.315  13.886  1.00  0.70           O  
ATOM    328  CB  ILE A  20      10.622  17.685  13.057  1.00  0.70           C  
ATOM    329  CG1 ILE A  20       9.592  18.825  12.862  1.00  0.70           C  
ATOM    330  CG2 ILE A  20       9.934  16.359  13.204  1.00  0.70           C  
ATOM    331  CD1 ILE A  20       8.741  18.659  11.649  1.00  0.70           C  
ATOM    332  H   ILE A  20      12.836  19.299  13.142  1.00  0.70           H  
ATOM    333  HA  ILE A  20      10.915  18.150  15.108  1.00  0.70           H  
ATOM    334  HB  ILE A  20      11.226  17.661  12.140  1.00  0.70           H  
ATOM    335 1HG1 ILE A  20       8.943  18.859  13.671  1.00  0.70           H  
ATOM    336 2HG1 ILE A  20      10.121  19.775  12.786  1.00  0.70           H  
ATOM    337 1HG2 ILE A  20       9.302  16.171  12.337  1.00  0.70           H  
ATOM    338 2HG2 ILE A  20      10.686  15.595  13.265  1.00  0.70           H  
ATOM    339 3HG2 ILE A  20       9.332  16.354  14.107  1.00  0.70           H  
ATOM    340 1HD1 ILE A  20       8.044  19.467  11.552  1.00  0.70           H  
ATOM    341 2HD1 ILE A  20       9.340  18.636  10.811  1.00  0.70           H  
ATOM    342 3HD1 ILE A  20       8.199  17.728  11.719  1.00  0.70           H  
ATOM    343  N   HIS A  21      11.987  16.029  15.709  1.00  0.67           N  
ATOM    344  CA  HIS A  21      12.614  14.765  16.119  1.00  0.67           C  
ATOM    345  C   HIS A  21      12.010  13.600  15.331  1.00  0.67           C  
ATOM    346  O   HIS A  21      12.692  12.639  14.974  1.00  0.67           O  
ATOM    347  CB  HIS A  21      12.412  14.458  17.608  1.00  0.67           C  
ATOM    348  CG  HIS A  21      13.152  15.268  18.602  1.00  0.67           C  
ATOM    349  ND1 HIS A  21      14.525  15.215  18.724  1.00  0.67           N  
ATOM    350  CD2 HIS A  21      12.719  16.098  19.578  1.00  0.67           C  
ATOM    351  CE1 HIS A  21      14.902  15.978  19.726  1.00  0.67           C  
ATOM    352  NE2 HIS A  21      13.825  16.518  20.265  1.00  0.67           N  
ATOM    353  H   HIS A  21      11.209  16.380  16.259  1.00  0.67           H  
ATOM    354  HA  HIS A  21      13.683  14.797  15.911  1.00  0.67           H  
ATOM    355 1HB  HIS A  21      11.351  14.537  17.843  1.00  0.67           H  
ATOM    356 2HB  HIS A  21      12.690  13.437  17.777  1.00  0.67           H  
ATOM    357  HD1 HIS A  21      15.148  14.656  18.175  1.00  0.67           H  
ATOM    358  HD2 HIS A  21      11.733  16.430  19.889  1.00  0.67           H  
ATOM    359  HE1 HIS A  21      15.956  16.071  19.986  1.00  0.67           H  
ATOM    360  N   GLY A  22      10.711  13.697  15.059  1.00  0.65           N  
ATOM    361  CA  GLY A  22      10.012  12.665  14.287  1.00  0.65           C  
ATOM    362  C   GLY A  22       8.520  12.938  14.166  1.00  0.65           C  
ATOM    363  O   GLY A  22       7.987  13.855  14.798  1.00  0.65           O  
ATOM    364  H   GLY A  22      10.209  14.506  15.427  1.00  0.65           H  
ATOM    365 1HA  GLY A  22      10.446  12.612  13.288  1.00  0.65           H  
ATOM    366 2HA  GLY A  22      10.170  11.694  14.737  1.00  0.65           H  
ATOM    367  N   SER A  23       7.826  12.099  13.396  1.00  0.63           N  
ATOM    368  CA  SER A  23       6.395  12.305  13.148  1.00  0.63           C  
ATOM    369  C   SER A  23       5.624  10.997  12.932  1.00  0.63           C  
ATOM    370  O   SER A  23       6.214   9.988  12.512  1.00  0.63           O  
ATOM    371  CB  SER A  23       6.245  13.220  11.944  1.00  0.63           C  
ATOM    372  OG  SER A  23       4.896  13.518  11.688  1.00  0.63           O  
ATOM    373  H   SER A  23       8.311  11.352  12.903  1.00  0.63           H  
ATOM    374  HA  SER A  23       5.962  12.793  14.017  1.00  0.63           H  
ATOM    375 1HB  SER A  23       6.782  14.147  12.140  1.00  0.63           H  
ATOM    376 2HB  SER A  23       6.703  12.763  11.064  1.00  0.63           H  
ATOM    377  HG  SER A  23       4.472  13.638  12.562  1.00  0.63           H  
ATOM    378  N   ALA A  24       4.306  11.025  13.221  1.00  0.63           N  
ATOM    379  CA  ALA A  24       3.444   9.845  13.048  1.00  0.63           C  
ATOM    380  C   ALA A  24       2.022  10.159  12.589  1.00  0.63           C  
ATOM    381  O   ALA A  24       1.454  11.207  12.906  1.00  0.63           O  
ATOM    382  CB  ALA A  24       3.323   9.092  14.371  1.00  0.63           C  
ATOM    383  H   ALA A  24       3.907  11.903  13.554  1.00  0.63           H  
ATOM    384  HA  ALA A  24       3.900   9.212  12.295  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       2.712   8.197  14.218  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       4.311   8.800  14.708  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       2.856   9.723  15.119  1.00  0.63           H  
ATOM    388  N   ILE A  25       1.421   9.198  11.880  1.00  0.64           N  
ATOM    389  CA  ILE A  25       0.013   9.282  11.499  1.00  0.64           C  
ATOM    390  C   ILE A  25      -0.730   8.203  12.278  1.00  0.64           C  
ATOM    391  O   ILE A  25      -0.406   7.007  12.205  1.00  0.64           O  
ATOM    392  CB  ILE A  25      -0.197   9.177   9.979  1.00  0.64           C  
ATOM    393  CG1 ILE A  25       0.562  10.300   9.332  1.00  0.64           C  
ATOM    394  CG2 ILE A  25      -1.674   9.278   9.641  1.00  0.64           C  
ATOM    395  CD1 ILE A  25       0.655  10.242   7.862  1.00  0.64           C  
ATOM    396  H   ILE A  25       1.957   8.366  11.642  1.00  0.64           H  
ATOM    397  HA  ILE A  25      -0.383  10.246  11.811  1.00  0.64           H  
ATOM    398  HB  ILE A  25       0.206   8.231   9.612  1.00  0.64           H  
ATOM    399 1HG1 ILE A  25       0.109  11.222   9.615  1.00  0.64           H  
ATOM    400 2HG1 ILE A  25       1.537  10.277   9.723  1.00  0.64           H  
ATOM    401 1HG2 ILE A  25      -1.806   9.219   8.564  1.00  0.64           H  
ATOM    402 2HG2 ILE A  25      -2.205   8.468  10.119  1.00  0.64           H  
ATOM    403 3HG2 ILE A  25      -2.063  10.232  10.006  1.00  0.64           H  
ATOM    404 1HD1 ILE A  25       1.240  11.088   7.498  1.00  0.64           H  
ATOM    405 2HD1 ILE A  25       1.141   9.331   7.591  1.00  0.64           H  
ATOM    406 3HD1 ILE A  25      -0.343  10.273   7.428  1.00  0.64           H  
ATOM    407  N   ILE A  26      -1.676   8.677  13.076  1.00  0.65           N  
ATOM    408  CA  ILE A  26      -2.431   7.925  14.066  1.00  0.65           C  
ATOM    409  C   ILE A  26      -3.918   7.858  13.746  1.00  0.65           C  
ATOM    410  O   ILE A  26      -4.525   8.840  13.343  1.00  0.65           O  
ATOM    411  CB  ILE A  26      -2.211   8.641  15.407  1.00  0.65           C  
ATOM    412  CG1 ILE A  26      -0.686   8.608  15.763  1.00  0.65           C  
ATOM    413  CG2 ILE A  26      -3.072   8.063  16.513  1.00  0.65           C  
ATOM    414  CD1 ILE A  26      -0.275   9.601  16.823  1.00  0.65           C  
ATOM    415  H   ILE A  26      -1.864   9.678  13.028  1.00  0.65           H  
ATOM    416  HA  ILE A  26      -2.042   6.914  14.114  1.00  0.65           H  
ATOM    417  HB  ILE A  26      -2.474   9.688  15.278  1.00  0.65           H  
ATOM    418 1HG1 ILE A  26      -0.438   7.610  16.113  1.00  0.65           H  
ATOM    419 2HG1 ILE A  26      -0.098   8.822  14.880  1.00  0.65           H  
ATOM    420 1HG2 ILE A  26      -2.912   8.617  17.420  1.00  0.65           H  
ATOM    421 2HG2 ILE A  26      -4.110   8.148  16.234  1.00  0.65           H  
ATOM    422 3HG2 ILE A  26      -2.824   7.013  16.671  1.00  0.65           H  
ATOM    423 1HD1 ILE A  26       0.795   9.507  17.009  1.00  0.65           H  
ATOM    424 2HD1 ILE A  26      -0.493  10.609  16.470  1.00  0.65           H  
ATOM    425 3HD1 ILE A  26      -0.801   9.438  17.720  1.00  0.65           H  
ATOM    426  N   GLU A  27      -4.524   6.699  13.859  1.00  0.67           N  
ATOM    427  CA  GLU A  27      -5.956   6.617  13.596  1.00  0.67           C  
ATOM    428  C   GLU A  27      -6.690   7.227  14.793  1.00  0.67           C  
ATOM    429  O   GLU A  27      -6.273   7.020  15.934  1.00  0.67           O  
ATOM    430  CB  GLU A  27      -6.403   5.176  13.345  1.00  0.67           C  
ATOM    431  CG  GLU A  27      -7.815   5.066  12.797  1.00  0.67           C  
ATOM    432  CD  GLU A  27      -8.219   3.661  12.430  1.00  0.67           C  
ATOM    433  OE1 GLU A  27      -7.469   2.751  12.690  1.00  0.67           O  
ATOM    434  OE2 GLU A  27      -9.272   3.505  11.859  1.00  0.67           O  
ATOM    435  H   GLU A  27      -4.007   5.895  14.205  1.00  0.67           H  
ATOM    436  HA  GLU A  27      -6.190   7.205  12.708  1.00  0.67           H  
ATOM    437 1HB  GLU A  27      -5.720   4.696  12.646  1.00  0.67           H  
ATOM    438 2HB  GLU A  27      -6.359   4.617  14.282  1.00  0.67           H  
ATOM    439 1HG  GLU A  27      -8.502   5.442  13.540  1.00  0.67           H  
ATOM    440 2HG  GLU A  27      -7.898   5.709  11.918  1.00  0.67           H  
ATOM    441  N   ARG A  28      -7.811   7.928  14.576  1.00  0.69           N  
ATOM    442  CA  ARG A  28      -8.591   8.499  15.698  1.00  0.69           C  
ATOM    443  C   ARG A  28      -9.064   7.455  16.729  1.00  0.69           C  
ATOM    444  O   ARG A  28      -9.594   7.814  17.778  1.00  0.69           O  
ATOM    445  CB  ARG A  28      -9.824   9.255  15.223  1.00  0.69           C  
ATOM    446  CG  ARG A  28     -10.958   8.404  14.681  1.00  0.69           C  
ATOM    447  CD  ARG A  28     -12.033   9.257  14.107  1.00  0.69           C  
ATOM    448  NE  ARG A  28     -12.641  10.110  15.113  1.00  0.69           N  
ATOM    449  CZ  ARG A  28     -13.451  11.161  14.847  1.00  0.69           C  
ATOM    450  NH1 ARG A  28     -13.766  11.475  13.603  1.00  0.69           N  
ATOM    451  NH2 ARG A  28     -13.931  11.894  15.845  1.00  0.69           N  
ATOM    452  H   ARG A  28      -8.132   8.111  13.622  1.00  0.69           H  
ATOM    453  HA  ARG A  28      -7.947   9.211  16.216  1.00  0.69           H  
ATOM    454 1HB  ARG A  28     -10.224   9.840  16.049  1.00  0.69           H  
ATOM    455 2HB  ARG A  28      -9.536   9.957  14.439  1.00  0.69           H  
ATOM    456 1HG  ARG A  28     -10.576   7.750  13.894  1.00  0.69           H  
ATOM    457 2HG  ARG A  28     -11.381   7.804  15.485  1.00  0.69           H  
ATOM    458 1HD  ARG A  28     -11.616   9.886  13.350  1.00  0.69           H  
ATOM    459 2HD  ARG A  28     -12.810   8.629  13.667  1.00  0.69           H  
ATOM    460  HE  ARG A  28     -12.428   9.914  16.078  1.00  0.69           H  
ATOM    461 1HH1 ARG A  28     -13.413  10.926  12.794  1.00  0.69           H  
ATOM    462 2HH1 ARG A  28     -14.368  12.264  13.426  1.00  0.69           H  
ATOM    463 1HH2 ARG A  28     -13.692  11.678  16.802  1.00  0.69           H  
ATOM    464 2HH2 ARG A  28     -14.529  12.690  15.651  1.00  0.69           H  
ATOM    465  N   TYR A  29      -8.910   6.168  16.422  1.00  0.70           N  
ATOM    466  CA  TYR A  29      -9.301   5.102  17.323  1.00  0.70           C  
ATOM    467  C   TYR A  29      -8.120   4.513  18.124  1.00  0.70           C  
ATOM    468  O   TYR A  29      -8.268   3.480  18.779  1.00  0.70           O  
ATOM    469  CB  TYR A  29     -10.020   4.022  16.538  1.00  0.70           C  
ATOM    470  CG  TYR A  29     -11.306   4.546  15.915  1.00  0.70           C  
ATOM    471  CD1 TYR A  29     -11.379   4.782  14.553  1.00  0.70           C  
ATOM    472  CD2 TYR A  29     -12.398   4.825  16.718  1.00  0.70           C  
ATOM    473  CE1 TYR A  29     -12.536   5.282  13.995  1.00  0.70           C  
ATOM    474  CE2 TYR A  29     -13.558   5.328  16.161  1.00  0.70           C  
ATOM    475  CZ  TYR A  29     -13.628   5.556  14.803  1.00  0.70           C  
ATOM    476  OH  TYR A  29     -14.782   6.058  14.245  1.00  0.70           O  
ATOM    477  H   TYR A  29      -8.487   5.931  15.538  1.00  0.70           H  
ATOM    478  HA  TYR A  29     -10.002   5.514  18.047  1.00  0.70           H  
ATOM    479 1HB  TYR A  29      -9.372   3.653  15.737  1.00  0.70           H  
ATOM    480 2HB  TYR A  29     -10.263   3.184  17.190  1.00  0.70           H  
ATOM    481  HD1 TYR A  29     -10.529   4.571  13.919  1.00  0.70           H  
ATOM    482  HD2 TYR A  29     -12.341   4.649  17.792  1.00  0.70           H  
ATOM    483  HE1 TYR A  29     -12.586   5.464  12.921  1.00  0.70           H  
ATOM    484  HE2 TYR A  29     -14.418   5.547  16.795  1.00  0.70           H  
ATOM    485  HH  TYR A  29     -15.440   6.187  14.933  1.00  0.70           H  
ATOM    486  N   GLY A  30      -6.964   5.192  18.099  1.00  0.71           N  
ATOM    487  CA  GLY A  30      -5.793   4.812  18.904  1.00  0.71           C  
ATOM    488  C   GLY A  30      -4.668   3.999  18.240  1.00  0.71           C  
ATOM    489  O   GLY A  30      -3.667   3.707  18.894  1.00  0.71           O  
ATOM    490  H   GLY A  30      -6.885   6.014  17.501  1.00  0.71           H  
ATOM    491 1HA  GLY A  30      -5.355   5.730  19.299  1.00  0.71           H  
ATOM    492 2HA  GLY A  30      -6.145   4.265  19.776  1.00  0.71           H  
ATOM    493  N   GLY A  31      -4.834   3.561  17.000  1.00  0.70           N  
ATOM    494  CA  GLY A  31      -3.765   2.790  16.356  1.00  0.70           C  
ATOM    495  C   GLY A  31      -2.745   3.693  15.664  1.00  0.70           C  
ATOM    496  O   GLY A  31      -3.051   4.828  15.310  1.00  0.70           O  
ATOM    497  H   GLY A  31      -5.680   3.786  16.499  1.00  0.70           H  
ATOM    498 1HA  GLY A  31      -3.262   2.169  17.098  1.00  0.70           H  
ATOM    499 2HA  GLY A  31      -4.204   2.114  15.622  1.00  0.70           H  
ATOM    500  N   ILE A  32      -1.557   3.169  15.371  1.00  0.69           N  
ATOM    501  CA  ILE A  32      -0.583   3.953  14.605  1.00  0.69           C  
ATOM    502  C   ILE A  32      -0.530   3.396  13.186  1.00  0.69           C  
ATOM    503  O   ILE A  32      -0.364   2.191  13.000  1.00  0.69           O  
ATOM    504  CB  ILE A  32       0.831   3.952  15.230  1.00  0.69           C  
ATOM    505  CG1 ILE A  32       0.803   4.549  16.625  1.00  0.69           C  
ATOM    506  CG2 ILE A  32       1.785   4.768  14.345  1.00  0.69           C  
ATOM    507  CD1 ILE A  32       0.520   3.534  17.717  1.00  0.69           C  
ATOM    508  H   ILE A  32      -1.326   2.233  15.676  1.00  0.69           H  
ATOM    509  HA  ILE A  32      -0.913   4.986  14.549  1.00  0.69           H  
ATOM    510  HB  ILE A  32       1.200   2.930  15.311  1.00  0.69           H  
ATOM    511 1HG1 ILE A  32       1.768   5.010  16.832  1.00  0.69           H  
ATOM    512 2HG1 ILE A  32       0.039   5.317  16.655  1.00  0.69           H  
ATOM    513 1HG2 ILE A  32       2.776   4.758  14.792  1.00  0.69           H  
ATOM    514 2HG2 ILE A  32       1.834   4.331  13.354  1.00  0.69           H  
ATOM    515 3HG2 ILE A  32       1.429   5.799  14.268  1.00  0.69           H  
ATOM    516 1HD1 ILE A  32       0.522   4.031  18.673  1.00  0.69           H  
ATOM    517 2HD1 ILE A  32      -0.451   3.072  17.554  1.00  0.69           H  
ATOM    518 3HD1 ILE A  32       1.291   2.768  17.709  1.00  0.69           H  
ATOM    519  N   ILE A  33      -0.738   4.260  12.200  1.00  0.67           N  
ATOM    520  CA  ILE A  33      -0.760   3.868  10.795  1.00  0.67           C  
ATOM    521  C   ILE A  33       0.659   3.873  10.233  1.00  0.67           C  
ATOM    522  O   ILE A  33       1.073   2.948   9.531  1.00  0.67           O  
ATOM    523  CB  ILE A  33      -1.666   4.813   9.999  1.00  0.67           C  
ATOM    524  CG1 ILE A  33      -3.099   4.686  10.515  1.00  0.67           C  
ATOM    525  CG2 ILE A  33      -1.589   4.490   8.522  1.00  0.67           C  
ATOM    526  CD1 ILE A  33      -4.016   5.757  10.013  1.00  0.67           C  
ATOM    527  H   ILE A  33      -0.855   5.246  12.421  1.00  0.67           H  
ATOM    528  HA  ILE A  33      -1.157   2.857  10.718  1.00  0.67           H  
ATOM    529  HB  ILE A  33      -1.349   5.842  10.153  1.00  0.67           H  
ATOM    530 1HG1 ILE A  33      -3.497   3.720  10.213  1.00  0.67           H  
ATOM    531 2HG1 ILE A  33      -3.092   4.733  11.607  1.00  0.67           H  
ATOM    532 1HG2 ILE A  33      -2.230   5.157   7.974  1.00  0.67           H  
ATOM    533 2HG2 ILE A  33      -0.562   4.608   8.184  1.00  0.67           H  
ATOM    534 3HG2 ILE A  33      -1.912   3.464   8.357  1.00  0.67           H  
ATOM    535 1HD1 ILE A  33      -5.014   5.598  10.421  1.00  0.67           H  
ATOM    536 2HD1 ILE A  33      -3.650   6.724  10.334  1.00  0.67           H  
ATOM    537 3HD1 ILE A  33      -4.058   5.722   8.928  1.00  0.67           H  
ATOM    538  N   SER A  34       1.399   4.934  10.552  1.00  0.66           N  
ATOM    539  CA  SER A  34       2.785   5.075  10.103  1.00  0.66           C  
ATOM    540  C   SER A  34       3.592   5.949  11.063  1.00  0.66           C  
ATOM    541  O   SER A  34       3.072   6.911  11.626  1.00  0.66           O  
ATOM    542  CB  SER A  34       2.850   5.649   8.708  1.00  0.66           C  
ATOM    543  OG  SER A  34       4.176   5.785   8.317  1.00  0.66           O  
ATOM    544  H   SER A  34       0.964   5.658  11.123  1.00  0.66           H  
ATOM    545  HA  SER A  34       3.241   4.084  10.086  1.00  0.66           H  
ATOM    546 1HB  SER A  34       2.326   4.993   8.011  1.00  0.66           H  
ATOM    547 2HB  SER A  34       2.355   6.620   8.684  1.00  0.66           H  
ATOM    548  HG  SER A  34       4.588   6.347   8.985  1.00  0.66           H  
ATOM    549  N   SER A  35       4.879   5.635  11.240  1.00  0.66           N  
ATOM    550  CA  SER A  35       5.711   6.438  12.145  1.00  0.66           C  
ATOM    551  C   SER A  35       7.198   6.445  11.844  1.00  0.66           C  
ATOM    552  O   SER A  35       7.789   5.437  11.454  1.00  0.66           O  
ATOM    553  CB  SER A  35       5.509   5.969  13.573  1.00  0.66           C  
ATOM    554  OG  SER A  35       6.350   6.641  14.485  1.00  0.66           O  
ATOM    555  H   SER A  35       5.276   4.838  10.758  1.00  0.66           H  
ATOM    556  HA  SER A  35       5.372   7.469  12.078  1.00  0.66           H  
ATOM    557 1HB  SER A  35       4.477   6.152  13.852  1.00  0.66           H  
ATOM    558 2HB  SER A  35       5.676   4.895  13.643  1.00  0.66           H  
ATOM    559  HG  SER A  35       5.916   6.556  15.342  1.00  0.66           H  
ATOM    560  N   THR A  36       7.785   7.614  12.090  1.00  0.66           N  
ATOM    561  CA  THR A  36       9.208   7.906  11.987  1.00  0.66           C  
ATOM    562  C   THR A  36       9.776   8.368  13.334  1.00  0.66           C  
ATOM    563  O   THR A  36      10.849   8.984  13.389  1.00  0.66           O  
ATOM    564  CB  THR A  36       9.445   9.016  10.956  1.00  0.66           C  
ATOM    565  OG1 THR A  36       8.700  10.193  11.355  1.00  0.66           O  
ATOM    566  CG2 THR A  36       8.971   8.579   9.563  1.00  0.66           C  
ATOM    567  H   THR A  36       7.180   8.385  12.371  1.00  0.66           H  
ATOM    568  HA  THR A  36       9.733   7.001  11.681  1.00  0.66           H  
ATOM    569  HB  THR A  36      10.502   9.257  10.916  1.00  0.66           H  
ATOM    570  HG1 THR A  36       7.752   9.942  11.492  1.00  0.66           H  
ATOM    571 1HG2 THR A  36       9.144   9.387   8.856  1.00  0.66           H  
ATOM    572 2HG2 THR A  36       9.525   7.696   9.248  1.00  0.66           H  
ATOM    573 3HG2 THR A  36       7.909   8.346   9.594  1.00  0.66           H  
ATOM    574  N   LEU A  37       9.033   8.108  14.408  1.00  0.68           N  
ATOM    575  CA  LEU A  37       9.418   8.561  15.746  1.00  0.68           C  
ATOM    576  C   LEU A  37      10.710   7.906  16.280  1.00  0.68           C  
ATOM    577  O   LEU A  37      10.993   6.756  15.947  1.00  0.68           O  
ATOM    578  CB  LEU A  37       8.266   8.294  16.721  1.00  0.68           C  
ATOM    579  CG  LEU A  37       6.994   9.138  16.458  1.00  0.68           C  
ATOM    580  CD1 LEU A  37       5.847   8.679  17.378  1.00  0.68           C  
ATOM    581  CD2 LEU A  37       7.338  10.582  16.696  1.00  0.68           C  
ATOM    582  H   LEU A  37       8.163   7.583  14.289  1.00  0.68           H  
ATOM    583  HA  LEU A  37       9.526   9.628  15.674  1.00  0.68           H  
ATOM    584 1HB  LEU A  37       7.994   7.242  16.668  1.00  0.68           H  
ATOM    585 2HB  LEU A  37       8.605   8.507  17.725  1.00  0.68           H  
ATOM    586  HG  LEU A  37       6.675   9.016  15.423  1.00  0.68           H  
ATOM    587 1HD1 LEU A  37       4.960   9.286  17.185  1.00  0.68           H  
ATOM    588 2HD1 LEU A  37       5.620   7.636  17.178  1.00  0.68           H  
ATOM    589 3HD1 LEU A  37       6.129   8.786  18.403  1.00  0.68           H  
ATOM    590 1HD2 LEU A  37       6.465  11.212  16.510  1.00  0.68           H  
ATOM    591 2HD2 LEU A  37       7.664  10.698  17.713  1.00  0.68           H  
ATOM    592 3HD2 LEU A  37       8.138  10.866  16.034  1.00  0.68           H  
ATOM    593  N   PRO A  38      11.525   8.628  17.090  1.00  0.70           N  
ATOM    594  CA  PRO A  38      12.720   8.156  17.775  1.00  0.70           C  
ATOM    595  C   PRO A  38      12.417   7.003  18.707  1.00  0.70           C  
ATOM    596  O   PRO A  38      11.326   6.917  19.267  1.00  0.70           O  
ATOM    597  CB  PRO A  38      13.160   9.365  18.594  1.00  0.70           C  
ATOM    598  CG  PRO A  38      12.592  10.542  17.891  1.00  0.70           C  
ATOM    599  CD  PRO A  38      11.292  10.076  17.287  1.00  0.70           C  
ATOM    600  HA  PRO A  38      13.479   7.874  17.029  1.00  0.70           H  
ATOM    601 1HB  PRO A  38      12.781   9.267  19.617  1.00  0.70           H  
ATOM    602 2HB  PRO A  38      14.253   9.396  18.655  1.00  0.70           H  
ATOM    603 1HG  PRO A  38      12.440  11.344  18.622  1.00  0.70           H  
ATOM    604 2HG  PRO A  38      13.298  10.924  17.134  1.00  0.70           H  
ATOM    605 1HD  PRO A  38      10.437  10.269  17.935  1.00  0.70           H  
ATOM    606 2HD  PRO A  38      11.241  10.598  16.339  1.00  0.70           H  
ATOM    607  N   GLY A  39      13.411   6.151  18.936  1.00  0.72           N  
ATOM    608  CA  GLY A  39      13.273   5.007  19.842  1.00  0.72           C  
ATOM    609  C   GLY A  39      12.919   5.383  21.288  1.00  0.72           C  
ATOM    610  O   GLY A  39      12.454   4.538  22.051  1.00  0.72           O  
ATOM    611  H   GLY A  39      14.287   6.278  18.449  1.00  0.72           H  
ATOM    612 1HA  GLY A  39      12.503   4.341  19.449  1.00  0.72           H  
ATOM    613 2HA  GLY A  39      14.203   4.438  19.838  1.00  0.72           H  
ATOM    614  N   TRP A  40      13.140   6.644  21.674  1.00  0.74           N  
ATOM    615  CA  TRP A  40      12.802   7.085  23.025  1.00  0.74           C  
ATOM    616  C   TRP A  40      11.343   7.536  23.145  1.00  0.74           C  
ATOM    617  O   TRP A  40      10.890   7.881  24.238  1.00  0.74           O  
ATOM    618  CB  TRP A  40      13.735   8.204  23.516  1.00  0.74           C  
ATOM    619  CG  TRP A  40      13.853   9.432  22.634  1.00  0.74           C  
ATOM    620  CD1 TRP A  40      14.813   9.656  21.697  1.00  0.74           C  
ATOM    621  CD2 TRP A  40      13.015  10.627  22.639  1.00  0.74           C  
ATOM    622  NE1 TRP A  40      14.630  10.890  21.114  1.00  0.74           N  
ATOM    623  CE2 TRP A  40      13.536  11.493  21.677  1.00  0.74           C  
ATOM    624  CE3 TRP A  40      11.891  11.026  23.378  1.00  0.74           C  
ATOM    625  CZ2 TRP A  40      12.974  12.728  21.420  1.00  0.74           C  
ATOM    626  CZ3 TRP A  40      11.328  12.279  23.116  1.00  0.74           C  
ATOM    627  CH2 TRP A  40      11.858  13.103  22.159  1.00  0.74           C  
ATOM    628  H   TRP A  40      13.530   7.298  21.015  1.00  0.74           H  
ATOM    629  HA  TRP A  40      12.939   6.239  23.697  1.00  0.74           H  
ATOM    630 1HB  TRP A  40      13.397   8.536  24.498  1.00  0.74           H  
ATOM    631 2HB  TRP A  40      14.735   7.794  23.646  1.00  0.74           H  
ATOM    632  HD1 TRP A  40      15.613   8.963  21.447  1.00  0.74           H  
ATOM    633  HE1 TRP A  40      15.212  11.290  20.392  1.00  0.74           H  
ATOM    634  HE3 TRP A  40      11.466  10.371  24.138  1.00  0.74           H  
ATOM    635  HZ2 TRP A  40      13.384  13.392  20.674  1.00  0.74           H  
ATOM    636  HZ3 TRP A  40      10.453  12.584  23.692  1.00  0.74           H  
ATOM    637  HH2 TRP A  40      11.398  14.076  21.975  1.00  0.74           H  
ATOM    638  N   VAL A  41      10.606   7.541  22.033  1.00  0.75           N  
ATOM    639  CA  VAL A  41       9.218   7.965  22.068  1.00  0.75           C  
ATOM    640  C   VAL A  41       8.257   6.786  22.054  1.00  0.75           C  
ATOM    641  O   VAL A  41       8.214   5.972  21.124  1.00  0.75           O  
ATOM    642  CB  VAL A  41       8.862   8.851  20.868  1.00  0.75           C  
ATOM    643  CG1 VAL A  41       7.397   9.219  20.937  1.00  0.75           C  
ATOM    644  CG2 VAL A  41       9.706  10.083  20.843  1.00  0.75           C  
ATOM    645  H   VAL A  41      11.001   7.242  21.143  1.00  0.75           H  
ATOM    646  HA  VAL A  41       9.055   8.538  22.981  1.00  0.75           H  
ATOM    647  HB  VAL A  41       9.029   8.285  19.956  1.00  0.75           H  
ATOM    648 1HG1 VAL A  41       7.149   9.814  20.090  1.00  0.75           H  
ATOM    649 2HG1 VAL A  41       6.789   8.319  20.928  1.00  0.75           H  
ATOM    650 3HG1 VAL A  41       7.200   9.782  21.847  1.00  0.75           H  
ATOM    651 1HG2 VAL A  41       9.440  10.693  19.988  1.00  0.75           H  
ATOM    652 2HG2 VAL A  41       9.525  10.640  21.748  1.00  0.75           H  
ATOM    653 3HG2 VAL A  41      10.753   9.803  20.781  1.00  0.75           H  
ATOM    654  N   ASN A  42       7.427   6.718  23.070  1.00  0.74           N  
ATOM    655  CA  ASN A  42       6.473   5.640  23.131  1.00  0.74           C  
ATOM    656  C   ASN A  42       5.310   5.949  22.204  1.00  0.74           C  
ATOM    657  O   ASN A  42       4.375   6.657  22.574  1.00  0.74           O  
ATOM    658  CB  ASN A  42       6.043   5.437  24.568  1.00  0.74           C  
ATOM    659  CG  ASN A  42       5.093   4.313  24.756  1.00  0.74           C  
ATOM    660  OD1 ASN A  42       4.302   4.026  23.855  1.00  0.74           O  
ATOM    661  ND2 ASN A  42       5.142   3.669  25.898  1.00  0.74           N  
ATOM    662  H   ASN A  42       7.484   7.402  23.811  1.00  0.74           H  
ATOM    663  HA  ASN A  42       6.948   4.725  22.773  1.00  0.74           H  
ATOM    664 1HB  ASN A  42       6.926   5.249  25.181  1.00  0.74           H  
ATOM    665 2HB  ASN A  42       5.585   6.350  24.941  1.00  0.74           H  
ATOM    666 1HD2 ASN A  42       4.518   2.901  26.067  1.00  0.74           H  
ATOM    667 2HD2 ASN A  42       5.802   3.940  26.598  1.00  0.74           H  
ATOM    668  N   GLN A  43       5.362   5.398  20.993  1.00  0.73           N  
ATOM    669  CA  GLN A  43       4.333   5.695  19.992  1.00  0.73           C  
ATOM    670  C   GLN A  43       2.925   5.273  20.427  1.00  0.73           C  
ATOM    671  O   GLN A  43       1.938   5.858  19.975  1.00  0.73           O  
ATOM    672  CB  GLN A  43       4.641   5.015  18.651  1.00  0.73           C  
ATOM    673  CG  GLN A  43       4.479   3.511  18.625  1.00  0.73           C  
ATOM    674  CD  GLN A  43       4.826   2.940  17.270  1.00  0.73           C  
ATOM    675  OE1 GLN A  43       4.732   3.642  16.258  1.00  0.73           O  
ATOM    676  NE2 GLN A  43       5.217   1.671  17.236  1.00  0.73           N  
ATOM    677  H   GLN A  43       6.197   4.864  20.765  1.00  0.73           H  
ATOM    678  HA  GLN A  43       4.326   6.773  19.833  1.00  0.73           H  
ATOM    679 1HB  GLN A  43       3.996   5.432  17.880  1.00  0.73           H  
ATOM    680 2HB  GLN A  43       5.670   5.240  18.368  1.00  0.73           H  
ATOM    681 1HG  GLN A  43       5.136   3.066  19.372  1.00  0.73           H  
ATOM    682 2HG  GLN A  43       3.445   3.256  18.836  1.00  0.73           H  
ATOM    683 1HE2 GLN A  43       5.458   1.242  16.364  1.00  0.73           H  
ATOM    684 2HE2 GLN A  43       5.271   1.142  18.085  1.00  0.73           H  
ATOM    685  N   GLU A  44       2.819   4.270  21.311  1.00  0.71           N  
ATOM    686  CA  GLU A  44       1.502   3.838  21.772  1.00  0.71           C  
ATOM    687  C   GLU A  44       0.942   4.911  22.691  1.00  0.71           C  
ATOM    688  O   GLU A  44      -0.244   5.242  22.633  1.00  0.71           O  
ATOM    689  CB  GLU A  44       1.569   2.470  22.453  1.00  0.71           C  
ATOM    690  CG  GLU A  44       1.916   1.329  21.489  1.00  0.71           C  
ATOM    691  CD  GLU A  44       1.998  -0.029  22.151  1.00  0.71           C  
ATOM    692  OE1 GLU A  44       1.874  -0.105  23.352  1.00  0.71           O  
ATOM    693  OE2 GLU A  44       2.190  -0.993  21.445  1.00  0.71           O  
ATOM    694  H   GLU A  44       3.655   3.829  21.673  1.00  0.71           H  
ATOM    695  HA  GLU A  44       0.838   3.750  20.916  1.00  0.71           H  
ATOM    696 1HB  GLU A  44       2.314   2.486  23.244  1.00  0.71           H  
ATOM    697 2HB  GLU A  44       0.607   2.244  22.913  1.00  0.71           H  
ATOM    698 1HG  GLU A  44       1.160   1.295  20.704  1.00  0.71           H  
ATOM    699 2HG  GLU A  44       2.873   1.556  21.019  1.00  0.71           H  
ATOM    700  N   LEU A  45       1.820   5.497  23.507  1.00  0.69           N  
ATOM    701  CA  LEU A  45       1.418   6.595  24.370  1.00  0.69           C  
ATOM    702  C   LEU A  45       1.004   7.774  23.532  1.00  0.69           C  
ATOM    703  O   LEU A  45      -0.023   8.390  23.803  1.00  0.69           O  
ATOM    704  CB  LEU A  45       2.515   7.044  25.322  1.00  0.69           C  
ATOM    705  CG  LEU A  45       2.128   8.243  26.181  1.00  0.69           C  
ATOM    706  CD1 LEU A  45       0.909   7.901  27.026  1.00  0.69           C  
ATOM    707  CD2 LEU A  45       3.303   8.644  27.038  1.00  0.69           C  
ATOM    708  H   LEU A  45       2.783   5.163  23.518  1.00  0.69           H  
ATOM    709  HA  LEU A  45       0.563   6.274  24.961  1.00  0.69           H  
ATOM    710 1HB  LEU A  45       2.784   6.217  25.974  1.00  0.69           H  
ATOM    711 2HB  LEU A  45       3.383   7.330  24.742  1.00  0.69           H  
ATOM    712  HG  LEU A  45       1.863   9.068  25.532  1.00  0.69           H  
ATOM    713 1HD1 LEU A  45       0.627   8.769  27.623  1.00  0.69           H  
ATOM    714 2HD1 LEU A  45       0.080   7.627  26.373  1.00  0.69           H  
ATOM    715 3HD1 LEU A  45       1.144   7.067  27.684  1.00  0.69           H  
ATOM    716 1HD2 LEU A  45       3.033   9.512  27.642  1.00  0.69           H  
ATOM    717 2HD2 LEU A  45       3.576   7.817  27.692  1.00  0.69           H  
ATOM    718 3HD2 LEU A  45       4.148   8.895  26.395  1.00  0.69           H  
ATOM    719  N   ILE A  46       1.791   8.100  22.507  1.00  0.69           N  
ATOM    720  CA  ILE A  46       1.453   9.257  21.697  1.00  0.69           C  
ATOM    721  C   ILE A  46       0.097   9.040  21.049  1.00  0.69           C  
ATOM    722  O   ILE A  46      -0.723   9.954  21.023  1.00  0.69           O  
ATOM    723  CB  ILE A  46       2.499   9.548  20.606  1.00  0.69           C  
ATOM    724  CG1 ILE A  46       3.837   9.897  21.244  1.00  0.69           C  
ATOM    725  CG2 ILE A  46       2.020  10.721  19.744  1.00  0.69           C  
ATOM    726  CD1 ILE A  46       3.778  11.107  22.141  1.00  0.69           C  
ATOM    727  H   ILE A  46       2.636   7.553  22.328  1.00  0.69           H  
ATOM    728  HA  ILE A  46       1.387  10.127  22.347  1.00  0.69           H  
ATOM    729  HB  ILE A  46       2.636   8.662  19.984  1.00  0.69           H  
ATOM    730 1HG1 ILE A  46       4.180   9.048  21.830  1.00  0.69           H  
ATOM    731 2HG1 ILE A  46       4.559  10.083  20.452  1.00  0.69           H  
ATOM    732 1HG2 ILE A  46       2.754  10.932  18.963  1.00  0.69           H  
ATOM    733 2HG2 ILE A  46       1.070  10.466  19.288  1.00  0.69           H  
ATOM    734 3HG2 ILE A  46       1.893  11.603  20.370  1.00  0.69           H  
ATOM    735 1HD1 ILE A  46       4.766  11.296  22.559  1.00  0.69           H  
ATOM    736 2HD1 ILE A  46       3.453  11.974  21.567  1.00  0.69           H  
ATOM    737 3HD1 ILE A  46       3.078  10.920  22.944  1.00  0.69           H  
ATOM    738  N   ALA A  47      -0.164   7.826  20.555  1.00  0.68           N  
ATOM    739  CA  ALA A  47      -1.466   7.531  19.979  1.00  0.68           C  
ATOM    740  C   ALA A  47      -2.582   7.689  20.996  1.00  0.68           C  
ATOM    741  O   ALA A  47      -3.643   8.259  20.694  1.00  0.68           O  
ATOM    742  CB  ALA A  47      -1.474   6.129  19.427  1.00  0.68           C  
ATOM    743  H   ALA A  47       0.553   7.101  20.564  1.00  0.68           H  
ATOM    744  HA  ALA A  47      -1.650   8.228  19.190  1.00  0.68           H  
ATOM    745 1HB  ALA A  47      -2.434   5.924  18.970  1.00  0.68           H  
ATOM    746 2HB  ALA A  47      -0.698   6.055  18.691  1.00  0.68           H  
ATOM    747 3HB  ALA A  47      -1.291   5.413  20.225  1.00  0.68           H  
ATOM    748  N   ALA A  48      -2.343   7.229  22.226  1.00  0.69           N  
ATOM    749  CA  ALA A  48      -3.354   7.363  23.255  1.00  0.69           C  
ATOM    750  C   ALA A  48      -3.618   8.827  23.555  1.00  0.69           C  
ATOM    751  O   ALA A  48      -4.775   9.254  23.610  1.00  0.69           O  
ATOM    752  CB  ALA A  48      -2.903   6.651  24.522  1.00  0.69           C  
ATOM    753  H   ALA A  48      -1.468   6.748  22.437  1.00  0.69           H  
ATOM    754  HA  ALA A  48      -4.274   6.911  22.891  1.00  0.69           H  
ATOM    755 1HB  ALA A  48      -3.673   6.740  25.283  1.00  0.69           H  
ATOM    756 2HB  ALA A  48      -2.724   5.600  24.300  1.00  0.69           H  
ATOM    757 3HB  ALA A  48      -1.983   7.105  24.881  1.00  0.69           H  
ATOM    758  N   LEU A  49      -2.548   9.613  23.668  1.00  0.70           N  
ATOM    759  CA  LEU A  49      -2.671  11.022  23.977  1.00  0.70           C  
ATOM    760  C   LEU A  49      -3.357  11.756  22.858  1.00  0.70           C  
ATOM    761  O   LEU A  49      -4.240  12.569  23.093  1.00  0.70           O  
ATOM    762  CB  LEU A  49      -1.288  11.645  24.185  1.00  0.70           C  
ATOM    763  CG  LEU A  49      -0.523  11.208  25.413  1.00  0.70           C  
ATOM    764  CD1 LEU A  49       0.883  11.778  25.332  1.00  0.70           C  
ATOM    765  CD2 LEU A  49      -1.244  11.674  26.648  1.00  0.70           C  
ATOM    766  H   LEU A  49      -1.621   9.203  23.577  1.00  0.70           H  
ATOM    767  HA  LEU A  49      -3.261  11.130  24.885  1.00  0.70           H  
ATOM    768 1HB  LEU A  49      -0.675  11.397  23.317  1.00  0.70           H  
ATOM    769 2HB  LEU A  49      -1.396  12.725  24.224  1.00  0.70           H  
ATOM    770  HG  LEU A  49      -0.454  10.132  25.436  1.00  0.70           H  
ATOM    771 1HD1 LEU A  49       1.455  11.463  26.204  1.00  0.70           H  
ATOM    772 2HD1 LEU A  49       1.360  11.410  24.434  1.00  0.70           H  
ATOM    773 3HD1 LEU A  49       0.836  12.864  25.300  1.00  0.70           H  
ATOM    774 1HD2 LEU A  49      -0.689  11.354  27.531  1.00  0.70           H  
ATOM    775 2HD2 LEU A  49      -1.319  12.761  26.638  1.00  0.70           H  
ATOM    776 3HD2 LEU A  49      -2.243  11.239  26.669  1.00  0.70           H  
ATOM    777  N   ALA A  50      -3.008  11.425  21.623  1.00  0.72           N  
ATOM    778  CA  ALA A  50      -3.590  12.094  20.479  1.00  0.72           C  
ATOM    779  C   ALA A  50      -5.083  11.910  20.450  1.00  0.72           C  
ATOM    780  O   ALA A  50      -5.855  12.849  20.222  1.00  0.72           O  
ATOM    781  CB  ALA A  50      -3.017  11.498  19.221  1.00  0.72           C  
ATOM    782  H   ALA A  50      -2.285  10.729  21.470  1.00  0.72           H  
ATOM    783  HA  ALA A  50      -3.358  13.156  20.549  1.00  0.72           H  
ATOM    784 1HB  ALA A  50      -3.423  11.994  18.359  1.00  0.72           H  
ATOM    785 2HB  ALA A  50      -1.968  11.568  19.216  1.00  0.72           H  
ATOM    786 3HB  ALA A  50      -3.278  10.444  19.185  1.00  0.72           H  
ATOM    787  N   THR A  51      -5.487  10.679  20.750  1.00  0.74           N  
ATOM    788  CA  THR A  51      -6.870  10.285  20.745  1.00  0.74           C  
ATOM    789  C   THR A  51      -7.647  10.958  21.868  1.00  0.74           C  
ATOM    790  O   THR A  51      -8.728  11.504  21.628  1.00  0.74           O  
ATOM    791  CB  THR A  51      -6.955   8.764  20.879  1.00  0.74           C  
ATOM    792  OG1 THR A  51      -6.258   8.156  19.785  1.00  0.74           O  
ATOM    793  CG2 THR A  51      -8.382   8.329  20.876  1.00  0.74           C  
ATOM    794  H   THR A  51      -4.789   9.957  20.942  1.00  0.74           H  
ATOM    795  HA  THR A  51      -7.312  10.584  19.796  1.00  0.74           H  
ATOM    796  HB  THR A  51      -6.485   8.451  21.810  1.00  0.74           H  
ATOM    797  HG1 THR A  51      -5.286   8.248  19.947  1.00  0.74           H  
ATOM    798 1HG2 THR A  51      -8.432   7.245  20.964  1.00  0.74           H  
ATOM    799 2HG2 THR A  51      -8.898   8.792  21.717  1.00  0.74           H  
ATOM    800 3HG2 THR A  51      -8.842   8.642  19.951  1.00  0.74           H  
ATOM    801  N   HIS A  52      -7.083  10.955  23.083  1.00  0.76           N  
ATOM    802  CA  HIS A  52      -7.766  11.541  24.229  1.00  0.76           C  
ATOM    803  C   HIS A  52      -7.835  13.055  24.118  1.00  0.76           C  
ATOM    804  O   HIS A  52      -8.865  13.660  24.416  1.00  0.76           O  
ATOM    805  CB  HIS A  52      -7.069  11.168  25.544  1.00  0.76           C  
ATOM    806  CG  HIS A  52      -7.234   9.735  25.956  1.00  0.76           C  
ATOM    807  ND1 HIS A  52      -8.471   9.169  26.205  1.00  0.76           N  
ATOM    808  CD2 HIS A  52      -6.322   8.763  26.200  1.00  0.76           C  
ATOM    809  CE1 HIS A  52      -8.309   7.907  26.564  1.00  0.76           C  
ATOM    810  NE2 HIS A  52      -7.016   7.637  26.571  1.00  0.76           N  
ATOM    811  H   HIS A  52      -6.180  10.497  23.217  1.00  0.76           H  
ATOM    812  HA  HIS A  52      -8.786  11.166  24.272  1.00  0.76           H  
ATOM    813 1HB  HIS A  52      -5.997  11.366  25.443  1.00  0.76           H  
ATOM    814 2HB  HIS A  52      -7.443  11.803  26.345  1.00  0.76           H  
ATOM    815  HD2 HIS A  52      -5.239   8.857  26.120  1.00  0.76           H  
ATOM    816  HE1 HIS A  52      -9.106   7.208  26.819  1.00  0.76           H  
ATOM    817  HE2 HIS A  52      -6.601   6.749  26.812  1.00  0.76           H  
ATOM    818  N   ILE A  53      -6.761  13.680  23.652  1.00  0.78           N  
ATOM    819  CA  ILE A  53      -6.738  15.122  23.513  1.00  0.78           C  
ATOM    820  C   ILE A  53      -7.785  15.550  22.511  1.00  0.78           C  
ATOM    821  O   ILE A  53      -8.571  16.460  22.796  1.00  0.78           O  
ATOM    822  CB  ILE A  53      -5.332  15.601  23.097  1.00  0.78           C  
ATOM    823  CG1 ILE A  53      -4.350  15.367  24.280  1.00  0.78           C  
ATOM    824  CG2 ILE A  53      -5.343  17.068  22.654  1.00  0.78           C  
ATOM    825  CD1 ILE A  53      -2.900  15.485  23.900  1.00  0.78           C  
ATOM    826  H   ILE A  53      -5.927  13.154  23.405  1.00  0.78           H  
ATOM    827  HA  ILE A  53      -6.981  15.568  24.476  1.00  0.78           H  
ATOM    828  HB  ILE A  53      -4.984  14.982  22.264  1.00  0.78           H  
ATOM    829 1HG1 ILE A  53      -4.559  16.103  25.054  1.00  0.78           H  
ATOM    830 2HG1 ILE A  53      -4.523  14.377  24.696  1.00  0.78           H  
ATOM    831 1HG2 ILE A  53      -4.338  17.361  22.355  1.00  0.78           H  
ATOM    832 2HG2 ILE A  53      -6.021  17.187  21.809  1.00  0.78           H  
ATOM    833 3HG2 ILE A  53      -5.677  17.698  23.478  1.00  0.78           H  
ATOM    834 1HD1 ILE A  53      -2.274  15.314  24.775  1.00  0.78           H  
ATOM    835 2HD1 ILE A  53      -2.679  14.738  23.143  1.00  0.78           H  
ATOM    836 3HD1 ILE A  53      -2.713  16.472  23.508  1.00  0.78           H  
ATOM    837  N   LEU A  54      -7.849  14.869  21.358  1.00  0.81           N  
ATOM    838  CA  LEU A  54      -8.847  15.220  20.369  1.00  0.81           C  
ATOM    839  C   LEU A  54     -10.266  14.985  20.893  1.00  0.81           C  
ATOM    840  O   LEU A  54     -11.099  15.879  20.797  1.00  0.81           O  
ATOM    841  CB  LEU A  54      -8.643  14.426  19.071  1.00  0.81           C  
ATOM    842  CG  LEU A  54      -9.679  14.727  17.949  1.00  0.81           C  
ATOM    843  CD1 LEU A  54      -9.574  16.202  17.566  1.00  0.81           C  
ATOM    844  CD2 LEU A  54      -9.430  13.840  16.736  1.00  0.81           C  
ATOM    845  H   LEU A  54      -7.186  14.118  21.149  1.00  0.81           H  
ATOM    846  HA  LEU A  54      -8.741  16.279  20.141  1.00  0.81           H  
ATOM    847 1HB  LEU A  54      -7.647  14.638  18.684  1.00  0.81           H  
ATOM    848 2HB  LEU A  54      -8.695  13.360  19.308  1.00  0.81           H  
ATOM    849  HG  LEU A  54     -10.688  14.542  18.328  1.00  0.81           H  
ATOM    850 1HD1 LEU A  54     -10.314  16.436  16.791  1.00  0.81           H  
ATOM    851 2HD1 LEU A  54      -9.775  16.800  18.443  1.00  0.81           H  
ATOM    852 3HD1 LEU A  54      -8.576  16.423  17.190  1.00  0.81           H  
ATOM    853 1HD2 LEU A  54     -10.173  14.071  15.968  1.00  0.81           H  
ATOM    854 2HD2 LEU A  54      -8.435  14.032  16.348  1.00  0.81           H  
ATOM    855 3HD2 LEU A  54      -9.517  12.792  17.028  1.00  0.81           H  
ATOM    856  N   LYS A  55     -10.555  13.812  21.481  1.00  0.83           N  
ATOM    857  CA  LYS A  55     -11.926  13.555  21.940  1.00  0.83           C  
ATOM    858  C   LYS A  55     -12.393  14.510  23.037  1.00  0.83           C  
ATOM    859  O   LYS A  55     -13.539  14.976  23.026  1.00  0.83           O  
ATOM    860  CB  LYS A  55     -12.065  12.120  22.453  1.00  0.83           C  
ATOM    861  CG  LYS A  55     -12.037  11.036  21.380  1.00  0.83           C  
ATOM    862  CD  LYS A  55     -12.172   9.657  22.010  1.00  0.83           C  
ATOM    863  CE  LYS A  55     -12.189   8.551  20.966  1.00  0.83           C  
ATOM    864  NZ  LYS A  55     -12.314   7.207  21.601  1.00  0.83           N  
ATOM    865  H   LYS A  55      -9.845  13.086  21.579  1.00  0.83           H  
ATOM    866  HA  LYS A  55     -12.592  13.683  21.086  1.00  0.83           H  
ATOM    867 1HB  LYS A  55     -11.243  11.912  23.146  1.00  0.83           H  
ATOM    868 2HB  LYS A  55     -12.994  12.022  23.012  1.00  0.83           H  
ATOM    869 1HG  LYS A  55     -12.855  11.195  20.678  1.00  0.83           H  
ATOM    870 2HG  LYS A  55     -11.096  11.089  20.833  1.00  0.83           H  
ATOM    871 1HD  LYS A  55     -11.327   9.492  22.684  1.00  0.83           H  
ATOM    872 2HD  LYS A  55     -13.091   9.612  22.592  1.00  0.83           H  
ATOM    873 1HE  LYS A  55     -13.030   8.704  20.294  1.00  0.83           H  
ATOM    874 2HE  LYS A  55     -11.269   8.586  20.387  1.00  0.83           H  
ATOM    875 1HZ  LYS A  55     -12.324   6.498  20.884  1.00  0.83           H  
ATOM    876 2HZ  LYS A  55     -11.534   7.048  22.221  1.00  0.83           H  
ATOM    877 3HZ  LYS A  55     -13.175   7.164  22.128  1.00  0.83           H  
ATOM    878  N   ILE A  56     -11.512  14.835  23.977  1.00  0.84           N  
ATOM    879  CA  ILE A  56     -11.880  15.749  25.045  1.00  0.84           C  
ATOM    880  C   ILE A  56     -12.114  17.129  24.470  1.00  0.84           C  
ATOM    881  O   ILE A  56     -13.088  17.814  24.819  1.00  0.84           O  
ATOM    882  CB  ILE A  56     -10.785  15.810  26.115  1.00  0.84           C  
ATOM    883  CG1 ILE A  56     -10.705  14.455  26.840  1.00  0.84           C  
ATOM    884  CG2 ILE A  56     -11.068  16.941  27.093  1.00  0.84           C  
ATOM    885  CD1 ILE A  56      -9.474  14.301  27.699  1.00  0.84           C  
ATOM    886  H   ILE A  56     -10.574  14.434  23.971  1.00  0.84           H  
ATOM    887  HA  ILE A  56     -12.802  15.402  25.503  1.00  0.84           H  
ATOM    888  HB  ILE A  56      -9.819  15.976  25.629  1.00  0.84           H  
ATOM    889 1HG1 ILE A  56     -11.584  14.342  27.471  1.00  0.84           H  
ATOM    890 2HG1 ILE A  56     -10.710  13.658  26.097  1.00  0.84           H  
ATOM    891 1HG2 ILE A  56     -10.279  16.978  27.841  1.00  0.84           H  
ATOM    892 2HG2 ILE A  56     -11.099  17.888  26.552  1.00  0.84           H  
ATOM    893 3HG2 ILE A  56     -12.026  16.770  27.582  1.00  0.84           H  
ATOM    894 1HD1 ILE A  56      -9.484  13.320  28.176  1.00  0.84           H  
ATOM    895 2HD1 ILE A  56      -8.585  14.391  27.072  1.00  0.84           H  
ATOM    896 3HD1 ILE A  56      -9.461  15.076  28.463  1.00  0.84           H  
ATOM    897  N   SER A  57     -11.207  17.548  23.596  1.00  0.85           N  
ATOM    898  CA  SER A  57     -11.288  18.849  22.991  1.00  0.85           C  
ATOM    899  C   SER A  57     -12.532  18.995  22.102  1.00  0.85           C  
ATOM    900  O   SER A  57     -13.196  20.033  22.150  1.00  0.85           O  
ATOM    901  CB  SER A  57     -10.037  19.084  22.208  1.00  0.85           C  
ATOM    902  OG  SER A  57      -8.913  19.093  23.040  1.00  0.85           O  
ATOM    903  H   SER A  57     -10.415  16.955  23.339  1.00  0.85           H  
ATOM    904  HA  SER A  57     -11.343  19.591  23.786  1.00  0.85           H  
ATOM    905 1HB  SER A  57      -9.931  18.328  21.430  1.00  0.85           H  
ATOM    906 2HB  SER A  57     -10.133  20.027  21.751  1.00  0.85           H  
ATOM    907  HG  SER A  57      -8.769  18.151  23.274  1.00  0.85           H  
ATOM    908  N   GLU A  58     -12.882  17.959  21.313  1.00  0.89           N  
ATOM    909  CA  GLU A  58     -14.092  18.028  20.484  1.00  0.89           C  
ATOM    910  C   GLU A  58     -15.331  18.136  21.357  1.00  0.89           C  
ATOM    911  O   GLU A  58     -16.258  18.892  21.044  1.00  0.89           O  
ATOM    912  CB  GLU A  58     -14.251  16.817  19.544  1.00  0.89           C  
ATOM    913  CG  GLU A  58     -13.285  16.757  18.343  1.00  0.89           C  
ATOM    914  CD  GLU A  58     -13.515  15.520  17.459  1.00  0.89           C  
ATOM    915  OE1 GLU A  58     -14.303  14.679  17.833  1.00  0.89           O  
ATOM    916  OE2 GLU A  58     -12.915  15.428  16.414  1.00  0.89           O  
ATOM    917  H   GLU A  58     -12.300  17.126  21.283  1.00  0.89           H  
ATOM    918  HA  GLU A  58     -14.035  18.926  19.871  1.00  0.89           H  
ATOM    919 1HB  GLU A  58     -14.100  15.901  20.123  1.00  0.89           H  
ATOM    920 2HB  GLU A  58     -15.268  16.792  19.156  1.00  0.89           H  
ATOM    921 1HG  GLU A  58     -13.415  17.651  17.734  1.00  0.89           H  
ATOM    922 2HG  GLU A  58     -12.269  16.755  18.712  1.00  0.89           H  
ATOM    923  N   LYS A  59     -15.349  17.404  22.479  1.00  1.02           N  
ATOM    924  CA  LYS A  59     -16.483  17.483  23.383  1.00  1.02           C  
ATOM    925  C   LYS A  59     -16.615  18.912  23.884  1.00  1.02           C  
ATOM    926  O   LYS A  59     -17.691  19.508  23.803  1.00  1.02           O  
ATOM    927  CB  LYS A  59     -16.314  16.515  24.557  1.00  1.02           C  
ATOM    928  CG  LYS A  59     -17.482  16.484  25.561  1.00  1.02           C  
ATOM    929  CD  LYS A  59     -17.213  15.460  26.675  1.00  1.02           C  
ATOM    930  CE  LYS A  59     -18.408  15.299  27.618  1.00  1.02           C  
ATOM    931  NZ  LYS A  59     -18.665  16.526  28.415  1.00  1.02           N  
ATOM    932  H   LYS A  59     -14.581  16.762  22.694  1.00  1.02           H  
ATOM    933  HA  LYS A  59     -17.390  17.226  22.837  1.00  1.02           H  
ATOM    934 1HB  LYS A  59     -16.167  15.506  24.172  1.00  1.02           H  
ATOM    935 2HB  LYS A  59     -15.415  16.777  25.111  1.00  1.02           H  
ATOM    936 1HG  LYS A  59     -17.608  17.477  26.010  1.00  1.02           H  
ATOM    937 2HG  LYS A  59     -18.404  16.220  25.046  1.00  1.02           H  
ATOM    938 1HD  LYS A  59     -16.978  14.494  26.227  1.00  1.02           H  
ATOM    939 2HD  LYS A  59     -16.350  15.789  27.255  1.00  1.02           H  
ATOM    940 1HE  LYS A  59     -19.296  15.069  27.033  1.00  1.02           H  
ATOM    941 2HE  LYS A  59     -18.211  14.474  28.301  1.00  1.02           H  
ATOM    942 1HZ  LYS A  59     -19.456  16.395  29.018  1.00  1.02           H  
ATOM    943 2HZ  LYS A  59     -17.863  16.761  28.970  1.00  1.02           H  
ATOM    944 3HZ  LYS A  59     -18.871  17.313  27.784  1.00  1.02           H  
ATOM    945  N   SER A  60     -15.501  19.486  24.348  1.00  1.35           N  
ATOM    946  CA  SER A  60     -15.525  20.836  24.887  1.00  1.35           C  
ATOM    947  C   SER A  60     -15.962  21.844  23.826  1.00  1.35           C  
ATOM    948  O   SER A  60     -16.797  22.716  24.084  1.00  1.35           O  
ATOM    949  CB  SER A  60     -14.135  21.195  25.383  1.00  1.35           C  
ATOM    950  OG  SER A  60     -13.757  20.374  26.458  1.00  1.35           O  
ATOM    951  H   SER A  60     -14.629  18.953  24.371  1.00  1.35           H  
ATOM    952  HA  SER A  60     -16.233  20.869  25.717  1.00  1.35           H  
ATOM    953 1HB  SER A  60     -13.420  21.083  24.570  1.00  1.35           H  
ATOM    954 2HB  SER A  60     -14.120  22.238  25.692  1.00  1.35           H  
ATOM    955  HG  SER A  60     -13.693  19.475  26.082  1.00  1.35           H  
ATOM    956  N   ALA A  61     -15.432  21.700  22.612  1.00  1.98           N  
ATOM    957  CA  ALA A  61     -15.791  22.590  21.526  1.00  1.98           C  
ATOM    958  C   ALA A  61     -17.276  22.493  21.217  1.00  1.98           C  
ATOM    959  O   ALA A  61     -17.929  23.495  20.912  1.00  1.98           O  
ATOM    960  CB  ALA A  61     -14.978  22.265  20.294  1.00  1.98           C  
ATOM    961  H   ALA A  61     -14.745  20.967  22.446  1.00  1.98           H  
ATOM    962  HA  ALA A  61     -15.574  23.609  21.840  1.00  1.98           H  
ATOM    963 1HB  ALA A  61     -15.236  22.958  19.513  1.00  1.98           H  
ATOM    964 2HB  ALA A  61     -13.917  22.355  20.525  1.00  1.98           H  
ATOM    965 3HB  ALA A  61     -15.192  21.248  19.971  1.00  1.98           H  
ATOM    966  N   SER A  62     -17.832  21.282  21.300  1.00  2.90           N  
ATOM    967  CA  SER A  62     -19.241  21.098  21.018  1.00  2.90           C  
ATOM    968  C   SER A  62     -20.086  21.792  22.082  1.00  2.90           C  
ATOM    969  O   SER A  62     -21.019  22.526  21.758  1.00  2.90           O  
ATOM    970  CB  SER A  62     -19.565  19.618  20.969  1.00  2.90           C  
ATOM    971  OG  SER A  62     -18.884  18.995  19.908  1.00  2.90           O  
ATOM    972  H   SER A  62     -17.261  20.467  21.525  1.00  2.90           H  
ATOM    973  HA  SER A  62     -19.463  21.543  20.049  1.00  2.90           H  
ATOM    974 1HB  SER A  62     -19.285  19.149  21.907  1.00  2.90           H  
ATOM    975 2HB  SER A  62     -20.636  19.488  20.845  1.00  2.90           H  
ATOM    976  HG  SER A  62     -17.928  19.038  20.150  1.00  2.90           H  
ATOM    977  N   GLU A  63     -19.701  21.640  23.355  1.00  3.85           N  
ATOM    978  CA  GLU A  63     -20.439  22.242  24.471  1.00  3.85           C  
ATOM    979  C   GLU A  63     -20.451  23.765  24.378  1.00  3.85           C  
ATOM    980  O   GLU A  63     -21.436  24.419  24.728  1.00  3.85           O  
ATOM    981  CB  GLU A  63     -19.841  21.810  25.820  1.00  3.85           C  
ATOM    982  CG  GLU A  63     -20.071  20.339  26.176  1.00  3.85           C  
ATOM    983  CD  GLU A  63     -19.454  19.928  27.496  1.00  3.85           C  
ATOM    984  OE1 GLU A  63     -18.825  20.736  28.137  1.00  3.85           O  
ATOM    985  OE2 GLU A  63     -19.609  18.774  27.858  1.00  3.85           O  
ATOM    986  H   GLU A  63     -18.899  21.039  23.551  1.00  3.85           H  
ATOM    987  HA  GLU A  63     -21.469  21.894  24.426  1.00  3.85           H  
ATOM    988 1HB  GLU A  63     -18.763  21.982  25.803  1.00  3.85           H  
ATOM    989 2HB  GLU A  63     -20.257  22.425  26.616  1.00  3.85           H  
ATOM    990 1HG  GLU A  63     -21.143  20.156  26.219  1.00  3.85           H  
ATOM    991 2HG  GLU A  63     -19.661  19.720  25.383  1.00  3.85           H  
ATOM    992  N   LEU A  64     -19.356  24.318  23.881  1.00  4.32           N  
ATOM    993  CA  LEU A  64     -19.181  25.749  23.724  1.00  4.32           C  
ATOM    994  C   LEU A  64     -19.629  26.275  22.354  1.00  4.32           C  
ATOM    995  O   LEU A  64     -19.454  27.460  22.063  1.00  4.32           O  
ATOM    996  CB  LEU A  64     -17.712  26.079  23.950  1.00  4.32           C  
ATOM    997  CG  LEU A  64     -17.181  25.768  25.333  1.00  4.32           C  
ATOM    998  CD1 LEU A  64     -15.693  26.031  25.354  1.00  4.32           C  
ATOM    999  CD2 LEU A  64     -17.914  26.613  26.349  1.00  4.32           C  
ATOM   1000  H   LEU A  64     -18.571  23.707  23.647  1.00  4.32           H  
ATOM   1001  HA  LEU A  64     -19.774  26.246  24.489  1.00  4.32           H  
ATOM   1002 1HB  LEU A  64     -17.129  25.475  23.255  1.00  4.32           H  
ATOM   1003 2HB  LEU A  64     -17.541  27.131  23.739  1.00  4.32           H  
ATOM   1004  HG  LEU A  64     -17.342  24.713  25.560  1.00  4.32           H  
ATOM   1005 1HD1 LEU A  64     -15.296  25.801  26.341  1.00  4.32           H  
ATOM   1006 2HD1 LEU A  64     -15.208  25.397  24.609  1.00  4.32           H  
ATOM   1007 3HD1 LEU A  64     -15.505  27.077  25.121  1.00  4.32           H  
ATOM   1008 1HD2 LEU A  64     -17.537  26.389  27.346  1.00  4.32           H  
ATOM   1009 2HD2 LEU A  64     -17.756  27.669  26.129  1.00  4.32           H  
ATOM   1010 3HD2 LEU A  64     -18.981  26.386  26.303  1.00  4.32           H  
ATOM   1011  N   ASN A  65     -20.181  25.399  21.503  1.00  3.96           N  
ATOM   1012  CA  ASN A  65     -20.617  25.746  20.147  1.00  3.96           C  
ATOM   1013  C   ASN A  65     -19.512  26.385  19.293  1.00  3.96           C  
ATOM   1014  O   ASN A  65     -19.767  27.329  18.543  1.00  3.96           O  
ATOM   1015  CB  ASN A  65     -21.835  26.661  20.199  1.00  3.96           C  
ATOM   1016  CG  ASN A  65     -23.043  25.992  20.809  1.00  3.96           C  
ATOM   1017  OD1 ASN A  65     -23.398  24.862  20.451  1.00  3.96           O  
ATOM   1018  ND2 ASN A  65     -23.680  26.674  21.731  1.00  3.96           N  
ATOM   1019  H   ASN A  65     -20.329  24.435  21.798  1.00  3.96           H  
ATOM   1020  HA  ASN A  65     -20.908  24.818  19.650  1.00  3.96           H  
ATOM   1021 1HB  ASN A  65     -21.607  27.559  20.767  1.00  3.96           H  
ATOM   1022 2HB  ASN A  65     -22.088  26.976  19.188  1.00  3.96           H  
ATOM   1023 1HD2 ASN A  65     -24.486  26.281  22.174  1.00  3.96           H  
ATOM   1024 2HD2 ASN A  65     -23.358  27.584  21.992  1.00  3.96           H  
ATOM   1025  N   LEU A  66     -18.289  25.856  19.386  1.00  3.03           N  
ATOM   1026  CA  LEU A  66     -17.154  26.394  18.638  1.00  3.03           C  
ATOM   1027  C   LEU A  66     -16.834  25.660  17.328  1.00  3.03           C  
ATOM   1028  O   LEU A  66     -15.954  26.086  16.578  1.00  3.03           O  
ATOM   1029  CB  LEU A  66     -15.926  26.355  19.536  1.00  3.03           C  
ATOM   1030  CG  LEU A  66     -16.072  27.128  20.823  1.00  3.03           C  
ATOM   1031  CD1 LEU A  66     -14.833  26.943  21.666  1.00  3.03           C  
ATOM   1032  CD2 LEU A  66     -16.334  28.579  20.523  1.00  3.03           C  
ATOM   1033  H   LEU A  66     -18.138  25.068  20.013  1.00  3.03           H  
ATOM   1034  HA  LEU A  66     -17.376  27.432  18.397  1.00  3.03           H  
ATOM   1035 1HB  LEU A  66     -15.724  25.320  19.791  1.00  3.03           H  
ATOM   1036 2HB  LEU A  66     -15.075  26.752  18.989  1.00  3.03           H  
ATOM   1037  HG  LEU A  66     -16.908  26.737  21.363  1.00  3.03           H  
ATOM   1038 1HD1 LEU A  66     -14.951  27.484  22.603  1.00  3.03           H  
ATOM   1039 2HD1 LEU A  66     -14.689  25.887  21.875  1.00  3.03           H  
ATOM   1040 3HD1 LEU A  66     -13.967  27.330  21.131  1.00  3.03           H  
ATOM   1041 1HD2 LEU A  66     -16.461  29.123  21.459  1.00  3.03           H  
ATOM   1042 2HD2 LEU A  66     -15.497  28.997  19.968  1.00  3.03           H  
ATOM   1043 3HD2 LEU A  66     -17.248  28.663  19.929  1.00  3.03           H  
ATOM   1044  N   GLY A  67     -17.549  24.574  17.044  1.00  2.09           N  
ATOM   1045  CA  GLY A  67     -17.294  23.771  15.845  1.00  2.09           C  
ATOM   1046  C   GLY A  67     -16.266  22.680  16.131  1.00  2.09           C  
ATOM   1047  O   GLY A  67     -15.692  22.643  17.214  1.00  2.09           O  
ATOM   1048  H   GLY A  67     -18.271  24.290  17.689  1.00  2.09           H  
ATOM   1049 1HA  GLY A  67     -18.225  23.318  15.504  1.00  2.09           H  
ATOM   1050 2HA  GLY A  67     -16.936  24.414  15.042  1.00  2.09           H  
ATOM   1051  N   THR A  68     -16.034  21.794  15.166  1.00  1.42           N  
ATOM   1052  CA  THR A  68     -15.094  20.688  15.361  1.00  1.42           C  
ATOM   1053  C   THR A  68     -13.685  21.171  15.680  1.00  1.42           C  
ATOM   1054  O   THR A  68     -13.140  22.042  15.002  1.00  1.42           O  
ATOM   1055  CB  THR A  68     -15.045  19.781  14.118  1.00  1.42           C  
ATOM   1056  OG1 THR A  68     -16.358  19.260  13.858  1.00  1.42           O  
ATOM   1057  CG2 THR A  68     -14.066  18.621  14.322  1.00  1.42           C  
ATOM   1058  H   THR A  68     -16.522  21.881  14.288  1.00  1.42           H  
ATOM   1059  HA  THR A  68     -15.438  20.091  16.206  1.00  1.42           H  
ATOM   1060  HB  THR A  68     -14.721  20.366  13.258  1.00  1.42           H  
ATOM   1061  HG1 THR A  68     -16.328  18.686  13.086  1.00  1.42           H  
ATOM   1062 1HG2 THR A  68     -14.051  17.997  13.431  1.00  1.42           H  
ATOM   1063 2HG2 THR A  68     -13.065  19.006  14.500  1.00  1.42           H  
ATOM   1064 3HG2 THR A  68     -14.375  18.019  15.178  1.00  1.42           H  
ATOM   1065  N   PHE A  69     -13.099  20.588  16.715  1.00  1.07           N  
ATOM   1066  CA  PHE A  69     -11.743  20.911  17.128  1.00  1.07           C  
ATOM   1067  C   PHE A  69     -10.749  20.241  16.194  1.00  1.07           C  
ATOM   1068  O   PHE A  69     -10.819  19.030  15.993  1.00  1.07           O  
ATOM   1069  CB  PHE A  69     -11.507  20.389  18.518  1.00  1.07           C  
ATOM   1070  CG  PHE A  69     -10.240  20.744  19.109  1.00  1.07           C  
ATOM   1071  CD1 PHE A  69     -10.101  21.958  19.750  1.00  1.07           C  
ATOM   1072  CD2 PHE A  69      -9.170  19.876  19.055  1.00  1.07           C  
ATOM   1073  CE1 PHE A  69      -8.918  22.286  20.353  1.00  1.07           C  
ATOM   1074  CE2 PHE A  69      -7.990  20.197  19.651  1.00  1.07           C  
ATOM   1075  CZ  PHE A  69      -7.870  21.405  20.313  1.00  1.07           C  
ATOM   1076  H   PHE A  69     -13.617  19.892  17.230  1.00  1.07           H  
ATOM   1077  HA  PHE A  69     -11.604  21.992  17.093  1.00  1.07           H  
ATOM   1078 1HB  PHE A  69     -12.298  20.748  19.179  1.00  1.07           H  
ATOM   1079 2HB  PHE A  69     -11.571  19.302  18.507  1.00  1.07           H  
ATOM   1080  HD1 PHE A  69     -10.947  22.645  19.788  1.00  1.07           H  
ATOM   1081  HD2 PHE A  69      -9.279  18.935  18.544  1.00  1.07           H  
ATOM   1082  HE1 PHE A  69      -8.811  23.240  20.870  1.00  1.07           H  
ATOM   1083  HE2 PHE A  69      -7.151  19.505  19.613  1.00  1.07           H  
ATOM   1084  HZ  PHE A  69      -6.933  21.667  20.792  1.00  1.07           H  
ATOM   1085  N   LEU A  70      -9.826  21.011  15.636  1.00  0.91           N  
ATOM   1086  CA  LEU A  70      -8.876  20.443  14.692  1.00  0.91           C  
ATOM   1087  C   LEU A  70      -7.437  20.269  15.181  1.00  0.91           C  
ATOM   1088  O   LEU A  70      -6.730  19.384  14.695  1.00  0.91           O  
ATOM   1089  CB  LEU A  70      -8.900  21.277  13.425  1.00  0.91           C  
ATOM   1090  CG  LEU A  70     -10.272  21.313  12.731  1.00  0.91           C  
ATOM   1091  CD1 LEU A  70     -10.198  22.211  11.519  1.00  0.91           C  
ATOM   1092  CD2 LEU A  70     -10.685  19.887  12.355  1.00  0.91           C  
ATOM   1093  H   LEU A  70      -9.808  21.999  15.841  1.00  0.91           H  
ATOM   1094  HA  LEU A  70      -9.241  19.453  14.426  1.00  0.91           H  
ATOM   1095 1HB  LEU A  70      -8.608  22.299  13.670  1.00  0.91           H  
ATOM   1096 2HB  LEU A  70      -8.174  20.867  12.723  1.00  0.91           H  
ATOM   1097  HG  LEU A  70     -11.016  21.732  13.413  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  70     -11.174  22.247  11.034  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  70      -9.910  23.216  11.830  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  70      -9.459  21.818  10.821  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  70     -11.661  19.907  11.873  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  70      -9.948  19.460  11.670  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  70     -10.740  19.272  13.253  1.00  0.91           H  
ATOM   1104  N   ASP A  71      -6.949  21.109  16.093  1.00  0.85           N  
ATOM   1105  CA  ASP A  71      -5.540  20.937  16.457  1.00  0.85           C  
ATOM   1106  C   ASP A  71      -5.150  21.366  17.860  1.00  0.85           C  
ATOM   1107  O   ASP A  71      -5.811  22.192  18.485  1.00  0.85           O  
ATOM   1108  CB  ASP A  71      -4.665  21.685  15.443  1.00  0.85           C  
ATOM   1109  CG  ASP A  71      -4.914  23.208  15.362  1.00  0.85           C  
ATOM   1110  OD1 ASP A  71      -4.657  23.907  16.315  1.00  0.85           O  
ATOM   1111  OD2 ASP A  71      -5.352  23.655  14.312  1.00  0.85           O  
ATOM   1112  H   ASP A  71      -7.517  21.826  16.517  1.00  0.85           H  
ATOM   1113  HA  ASP A  71      -5.310  19.877  16.382  1.00  0.85           H  
ATOM   1114 1HB  ASP A  71      -3.614  21.525  15.695  1.00  0.85           H  
ATOM   1115 2HB  ASP A  71      -4.820  21.257  14.458  1.00  0.85           H  
ATOM   1116  N   ALA A  72      -3.984  20.883  18.302  1.00  0.83           N  
ATOM   1117  CA  ALA A  72      -3.469  21.222  19.627  1.00  0.83           C  
ATOM   1118  C   ALA A  72      -1.949  21.235  19.691  1.00  0.83           C  
ATOM   1119  O   ALA A  72      -1.269  20.480  18.991  1.00  0.83           O  
ATOM   1120  CB  ALA A  72      -3.980  20.206  20.654  1.00  0.83           C  
ATOM   1121  H   ALA A  72      -3.487  20.230  17.697  1.00  0.83           H  
ATOM   1122  HA  ALA A  72      -3.828  22.220  19.882  1.00  0.83           H  
ATOM   1123 1HB  ALA A  72      -3.616  20.480  21.646  1.00  0.83           H  
ATOM   1124 2HB  ALA A  72      -5.061  20.199  20.658  1.00  0.83           H  
ATOM   1125 3HB  ALA A  72      -3.613  19.214  20.396  1.00  0.83           H  
ATOM   1126  N   ILE A  73      -1.420  22.078  20.581  1.00  0.81           N  
ATOM   1127  CA  ILE A  73       0.014  22.126  20.853  1.00  0.81           C  
ATOM   1128  C   ILE A  73       0.273  21.965  22.349  1.00  0.81           C  
ATOM   1129  O   ILE A  73      -0.280  22.699  23.172  1.00  0.81           O  
ATOM   1130  CB  ILE A  73       0.661  23.441  20.369  1.00  0.81           C  
ATOM   1131  CG1 ILE A  73       0.457  23.623  18.860  1.00  0.81           C  
ATOM   1132  CG2 ILE A  73       2.186  23.450  20.725  1.00  0.81           C  
ATOM   1133  CD1 ILE A  73       0.943  24.953  18.352  1.00  0.81           C  
ATOM   1134  H   ILE A  73      -2.032  22.689  21.103  1.00  0.81           H  
ATOM   1135  HA  ILE A  73       0.501  21.299  20.341  1.00  0.81           H  
ATOM   1136  HB  ILE A  73       0.178  24.283  20.863  1.00  0.81           H  
ATOM   1137 1HG1 ILE A  73       0.963  22.839  18.341  1.00  0.81           H  
ATOM   1138 2HG1 ILE A  73      -0.604  23.553  18.629  1.00  0.81           H  
ATOM   1139 1HG2 ILE A  73       2.635  24.385  20.392  1.00  0.81           H  
ATOM   1140 2HG2 ILE A  73       2.313  23.358  21.804  1.00  0.81           H  
ATOM   1141 3HG2 ILE A  73       2.686  22.623  20.247  1.00  0.81           H  
ATOM   1142 1HD1 ILE A  73       0.769  25.018  17.275  1.00  0.81           H  
ATOM   1143 2HD1 ILE A  73       0.409  25.757  18.857  1.00  0.81           H  
ATOM   1144 3HD1 ILE A  73       2.001  25.042  18.553  1.00  0.81           H  
ATOM   1145  N   ILE A  74       1.121  21.005  22.685  1.00  0.80           N  
ATOM   1146  CA  ILE A  74       1.503  20.703  24.055  1.00  0.80           C  
ATOM   1147  C   ILE A  74       2.992  20.999  24.205  1.00  0.80           C  
ATOM   1148  O   ILE A  74       3.804  20.499  23.423  1.00  0.80           O  
ATOM   1149  CB  ILE A  74       1.211  19.228  24.366  1.00  0.80           C  
ATOM   1150  CG1 ILE A  74      -0.289  18.934  24.108  1.00  0.80           C  
ATOM   1151  CG2 ILE A  74       1.611  18.893  25.792  1.00  0.80           C  
ATOM   1152  CD1 ILE A  74      -0.573  18.474  22.663  1.00  0.80           C  
ATOM   1153  H   ILE A  74       1.518  20.433  21.943  1.00  0.80           H  
ATOM   1154  HA  ILE A  74       0.945  21.340  24.739  1.00  0.80           H  
ATOM   1155  HB  ILE A  74       1.775  18.607  23.682  1.00  0.80           H  
ATOM   1156 1HG1 ILE A  74      -0.623  18.154  24.791  1.00  0.80           H  
ATOM   1157 2HG1 ILE A  74      -0.867  19.839  24.304  1.00  0.80           H  
ATOM   1158 1HG2 ILE A  74       1.408  17.841  25.989  1.00  0.80           H  
ATOM   1159 2HG2 ILE A  74       2.675  19.089  25.927  1.00  0.80           H  
ATOM   1160 3HG2 ILE A  74       1.038  19.510  26.484  1.00  0.80           H  
ATOM   1161 1HD1 ILE A  74      -1.634  18.286  22.538  1.00  0.80           H  
ATOM   1162 2HD1 ILE A  74      -0.266  19.230  21.953  1.00  0.80           H  
ATOM   1163 3HD1 ILE A  74      -0.013  17.568  22.466  1.00  0.80           H  
ATOM   1164  N   GLU A  75       3.368  21.816  25.187  1.00  0.79           N  
ATOM   1165  CA  GLU A  75       4.779  22.192  25.295  1.00  0.79           C  
ATOM   1166  C   GLU A  75       5.383  22.031  26.681  1.00  0.79           C  
ATOM   1167  O   GLU A  75       4.698  22.154  27.700  1.00  0.79           O  
ATOM   1168  CB  GLU A  75       4.942  23.657  24.864  1.00  0.79           C  
ATOM   1169  CG  GLU A  75       4.181  24.665  25.723  1.00  0.79           C  
ATOM   1170  CD  GLU A  75       4.323  26.101  25.239  1.00  0.79           C  
ATOM   1171  OE1 GLU A  75       4.915  26.304  24.204  1.00  0.79           O  
ATOM   1172  OE2 GLU A  75       3.840  26.986  25.908  1.00  0.79           O  
ATOM   1173  H   GLU A  75       2.684  22.195  25.828  1.00  0.79           H  
ATOM   1174  HA  GLU A  75       5.358  21.562  24.622  1.00  0.79           H  
ATOM   1175 1HB  GLU A  75       5.998  23.927  24.896  1.00  0.79           H  
ATOM   1176 2HB  GLU A  75       4.601  23.773  23.834  1.00  0.79           H  
ATOM   1177 1HG  GLU A  75       3.124  24.396  25.721  1.00  0.79           H  
ATOM   1178 2HG  GLU A  75       4.544  24.593  26.748  1.00  0.79           H  
ATOM   1179  N   ASN A  76       6.700  21.817  26.696  1.00  0.78           N  
ATOM   1180  CA  ASN A  76       7.487  21.716  27.916  1.00  0.78           C  
ATOM   1181  C   ASN A  76       8.947  22.125  27.676  1.00  0.78           C  
ATOM   1182  O   ASN A  76       9.300  22.619  26.599  1.00  0.78           O  
ATOM   1183  CB  ASN A  76       7.371  20.311  28.492  1.00  0.78           C  
ATOM   1184  CG  ASN A  76       7.880  19.223  27.560  1.00  0.78           C  
ATOM   1185  OD1 ASN A  76       9.045  19.194  27.115  1.00  0.78           O  
ATOM   1186  ND2 ASN A  76       6.995  18.301  27.246  1.00  0.78           N  
ATOM   1187  H   ASN A  76       7.173  21.662  25.804  1.00  0.78           H  
ATOM   1188  HA  ASN A  76       7.077  22.416  28.646  1.00  0.78           H  
ATOM   1189 1HB  ASN A  76       7.912  20.248  29.433  1.00  0.78           H  
ATOM   1190 2HB  ASN A  76       6.322  20.107  28.715  1.00  0.78           H  
ATOM   1191 1HD2 ASN A  76       7.250  17.549  26.634  1.00  0.78           H  
ATOM   1192 2HD2 ASN A  76       6.065  18.351  27.616  1.00  0.78           H  
ATOM   1193  N   GLU A  77       9.779  21.941  28.702  1.00  0.76           N  
ATOM   1194  CA  GLU A  77      11.197  22.305  28.695  1.00  0.76           C  
ATOM   1195  C   GLU A  77      12.068  21.527  27.693  1.00  0.76           C  
ATOM   1196  O   GLU A  77      13.153  21.985  27.333  1.00  0.76           O  
ATOM   1197  CB  GLU A  77      11.766  22.129  30.102  1.00  0.76           C  
ATOM   1198  CG  GLU A  77      11.215  23.124  31.122  1.00  0.76           C  
ATOM   1199  CD  GLU A  77      11.776  22.934  32.517  1.00  0.76           C  
ATOM   1200  OE1 GLU A  77      12.509  21.996  32.726  1.00  0.76           O  
ATOM   1201  OE2 GLU A  77      11.467  23.734  33.371  1.00  0.76           O  
ATOM   1202  H   GLU A  77       9.408  21.533  29.548  1.00  0.76           H  
ATOM   1203  HA  GLU A  77      11.265  23.361  28.437  1.00  0.76           H  
ATOM   1204 1HB  GLU A  77      11.550  21.122  30.458  1.00  0.76           H  
ATOM   1205 2HB  GLU A  77      12.850  22.242  30.072  1.00  0.76           H  
ATOM   1206 1HG  GLU A  77      11.447  24.134  30.784  1.00  0.76           H  
ATOM   1207 2HG  GLU A  77      10.131  23.023  31.155  1.00  0.76           H  
ATOM   1208  N   ARG A  78      11.635  20.328  27.294  1.00  0.74           N  
ATOM   1209  CA  ARG A  78      12.418  19.509  26.371  1.00  0.74           C  
ATOM   1210  C   ARG A  78      11.989  19.743  24.932  1.00  0.74           C  
ATOM   1211  O   ARG A  78      12.835  19.886  24.031  1.00  0.74           O  
ATOM   1212  CB  ARG A  78      12.269  18.022  26.676  1.00  0.74           C  
ATOM   1213  CG  ARG A  78      13.114  17.111  25.773  1.00  0.74           C  
ATOM   1214  CD  ARG A  78      13.038  15.668  26.165  1.00  0.74           C  
ATOM   1215  NE  ARG A  78      13.888  14.837  25.312  1.00  0.74           N  
ATOM   1216  CZ  ARG A  78      14.088  13.511  25.471  1.00  0.74           C  
ATOM   1217  NH1 ARG A  78      13.488  12.863  26.444  1.00  0.74           N  
ATOM   1218  NH2 ARG A  78      14.898  12.867  24.654  1.00  0.74           N  
ATOM   1219  H   ARG A  78      10.720  20.000  27.584  1.00  0.74           H  
ATOM   1220  HA  ARG A  78      13.468  19.782  26.469  1.00  0.74           H  
ATOM   1221 1HB  ARG A  78      12.553  17.831  27.708  1.00  0.74           H  
ATOM   1222 2HB  ARG A  78      11.226  17.728  26.561  1.00  0.74           H  
ATOM   1223 1HG  ARG A  78      12.759  17.201  24.743  1.00  0.74           H  
ATOM   1224 2HG  ARG A  78      14.157  17.424  25.822  1.00  0.74           H  
ATOM   1225 1HD  ARG A  78      13.368  15.550  27.197  1.00  0.74           H  
ATOM   1226 2HD  ARG A  78      12.011  15.319  26.068  1.00  0.74           H  
ATOM   1227  HE  ARG A  78      14.373  15.294  24.551  1.00  0.74           H  
ATOM   1228 1HH1 ARG A  78      12.870  13.355  27.074  1.00  0.74           H  
ATOM   1229 2HH1 ARG A  78      13.643  11.872  26.561  1.00  0.74           H  
ATOM   1230 1HH2 ARG A  78      15.361  13.362  23.905  1.00  0.74           H  
ATOM   1231 2HH2 ARG A  78      15.066  11.881  24.788  1.00  0.74           H  
ATOM   1232  N   GLY A  79      10.672  19.792  24.730  1.00  0.72           N  
ATOM   1233  CA  GLY A  79      10.123  19.912  23.393  1.00  0.72           C  
ATOM   1234  C   GLY A  79       8.626  20.127  23.305  1.00  0.72           C  
ATOM   1235  O   GLY A  79       7.954  20.517  24.269  1.00  0.72           O  
ATOM   1236  H   GLY A  79      10.048  19.691  25.524  1.00  0.72           H  
ATOM   1237 1HA  GLY A  79      10.586  20.734  22.903  1.00  0.72           H  
ATOM   1238 2HA  GLY A  79      10.389  19.022  22.825  1.00  0.72           H  
ATOM   1239  N   LYS A  80       8.119  19.948  22.094  1.00  0.71           N  
ATOM   1240  CA  LYS A  80       6.710  20.192  21.836  1.00  0.71           C  
ATOM   1241  C   LYS A  80       6.089  19.071  21.030  1.00  0.71           C  
ATOM   1242  O   LYS A  80       6.715  18.492  20.136  1.00  0.71           O  
ATOM   1243  CB  LYS A  80       6.491  21.518  21.085  1.00  0.71           C  
ATOM   1244  CG  LYS A  80       7.003  22.767  21.794  1.00  0.71           C  
ATOM   1245  CD  LYS A  80       6.632  24.023  21.018  1.00  0.71           C  
ATOM   1246  CE  LYS A  80       7.114  25.308  21.706  1.00  0.71           C  
ATOM   1247  NZ  LYS A  80       8.600  25.385  21.767  1.00  0.71           N  
ATOM   1248  H   LYS A  80       8.748  19.620  21.361  1.00  0.71           H  
ATOM   1249  HA  LYS A  80       6.185  20.238  22.787  1.00  0.71           H  
ATOM   1250 1HB  LYS A  80       6.954  21.479  20.118  1.00  0.71           H  
ATOM   1251 2HB  LYS A  80       5.416  21.656  20.923  1.00  0.71           H  
ATOM   1252 1HG  LYS A  80       6.598  22.810  22.788  1.00  0.71           H  
ATOM   1253 2HG  LYS A  80       8.090  22.718  21.871  1.00  0.71           H  
ATOM   1254 1HD  LYS A  80       7.066  23.973  20.015  1.00  0.71           H  
ATOM   1255 2HD  LYS A  80       5.547  24.065  20.935  1.00  0.71           H  
ATOM   1256 1HE  LYS A  80       6.738  26.166  21.155  1.00  0.71           H  
ATOM   1257 2HE  LYS A  80       6.719  25.338  22.720  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  80       8.902  26.231  22.223  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  80       8.936  24.592  22.290  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  80       8.990  25.363  20.830  1.00  0.71           H  
ATOM   1261  N   LEU A  81       4.839  18.793  21.348  1.00  0.70           N  
ATOM   1262  CA  LEU A  81       4.025  17.813  20.654  1.00  0.70           C  
ATOM   1263  C   LEU A  81       2.851  18.514  20.007  1.00  0.70           C  
ATOM   1264  O   LEU A  81       2.097  19.238  20.662  1.00  0.70           O  
ATOM   1265  CB  LEU A  81       3.596  16.734  21.650  1.00  0.70           C  
ATOM   1266  CG  LEU A  81       2.594  15.669  21.224  1.00  0.70           C  
ATOM   1267  CD1 LEU A  81       3.129  14.795  20.105  1.00  0.70           C  
ATOM   1268  CD2 LEU A  81       2.298  14.823  22.487  1.00  0.70           C  
ATOM   1269  H   LEU A  81       4.414  19.319  22.112  1.00  0.70           H  
ATOM   1270  HA  LEU A  81       4.622  17.347  19.875  1.00  0.70           H  
ATOM   1271 1HB  LEU A  81       4.494  16.207  21.968  1.00  0.70           H  
ATOM   1272 2HB  LEU A  81       3.183  17.229  22.519  1.00  0.70           H  
ATOM   1273  HG  LEU A  81       1.693  16.150  20.860  1.00  0.70           H  
ATOM   1274 1HD1 LEU A  81       2.393  14.049  19.834  1.00  0.70           H  
ATOM   1275 2HD1 LEU A  81       3.354  15.409  19.231  1.00  0.70           H  
ATOM   1276 3HD1 LEU A  81       4.007  14.306  20.445  1.00  0.70           H  
ATOM   1277 1HD2 LEU A  81       1.596  14.050  22.286  1.00  0.70           H  
ATOM   1278 2HD2 LEU A  81       3.226  14.365  22.832  1.00  0.70           H  
ATOM   1279 3HD2 LEU A  81       1.901  15.472  23.269  1.00  0.70           H  
ATOM   1280  N   LEU A  82       2.741  18.368  18.697  1.00  0.70           N  
ATOM   1281  CA  LEU A  82       1.671  19.051  17.996  1.00  0.70           C  
ATOM   1282  C   LEU A  82       0.797  18.016  17.329  1.00  0.70           C  
ATOM   1283  O   LEU A  82       1.308  17.023  16.802  1.00  0.70           O  
ATOM   1284  CB  LEU A  82       2.241  20.023  16.937  1.00  0.70           C  
ATOM   1285  CG  LEU A  82       3.134  21.131  17.435  1.00  0.70           C  
ATOM   1286  CD1 LEU A  82       4.548  20.609  17.702  1.00  0.70           C  
ATOM   1287  CD2 LEU A  82       3.150  22.213  16.386  1.00  0.70           C  
ATOM   1288  H   LEU A  82       3.411  17.778  18.200  1.00  0.70           H  
ATOM   1289  HA  LEU A  82       1.065  19.608  18.705  1.00  0.70           H  
ATOM   1290 1HB  LEU A  82       2.743  19.498  16.190  1.00  0.70           H  
ATOM   1291 2HB  LEU A  82       1.389  20.518  16.482  1.00  0.70           H  
ATOM   1292  HG  LEU A  82       2.754  21.510  18.353  1.00  0.70           H  
ATOM   1293 1HD1 LEU A  82       5.177  21.427  18.053  1.00  0.70           H  
ATOM   1294 2HD1 LEU A  82       4.548  19.837  18.437  1.00  0.70           H  
ATOM   1295 3HD1 LEU A  82       4.954  20.212  16.796  1.00  0.70           H  
ATOM   1296 1HD2 LEU A  82       3.774  23.025  16.716  1.00  0.70           H  
ATOM   1297 2HD2 LEU A  82       3.540  21.809  15.458  1.00  0.70           H  
ATOM   1298 3HD2 LEU A  82       2.137  22.579  16.218  1.00  0.70           H  
ATOM   1299  N   PHE A  83      -0.515  18.250  17.337  1.00  0.73           N  
ATOM   1300  CA  PHE A  83      -1.443  17.341  16.676  1.00  0.73           C  
ATOM   1301  C   PHE A  83      -2.435  18.050  15.775  1.00  0.73           C  
ATOM   1302  O   PHE A  83      -3.018  19.064  16.167  1.00  0.73           O  
ATOM   1303  CB  PHE A  83      -2.305  16.593  17.675  1.00  0.73           C  
ATOM   1304  CG  PHE A  83      -1.651  15.729  18.655  1.00  0.73           C  
ATOM   1305  CD1 PHE A  83      -1.528  16.099  19.974  1.00  0.73           C  
ATOM   1306  CD2 PHE A  83      -1.156  14.548  18.263  1.00  0.73           C  
ATOM   1307  CE1 PHE A  83      -0.943  15.236  20.869  1.00  0.73           C  
ATOM   1308  CE2 PHE A  83      -0.554  13.708  19.142  1.00  0.73           C  
ATOM   1309  CZ  PHE A  83      -0.466  14.034  20.439  1.00  0.73           C  
ATOM   1310  H   PHE A  83      -0.866  19.075  17.823  1.00  0.73           H  
ATOM   1311  HA  PHE A  83      -0.877  16.635  16.075  1.00  0.73           H  
ATOM   1312 1HB  PHE A  83      -2.887  17.327  18.231  1.00  0.73           H  
ATOM   1313 2HB  PHE A  83      -3.019  15.992  17.129  1.00  0.73           H  
ATOM   1314  HD1 PHE A  83      -1.919  17.063  20.304  1.00  0.73           H  
ATOM   1315  HD2 PHE A  83      -1.255  14.281  17.219  1.00  0.73           H  
ATOM   1316  HE1 PHE A  83      -0.858  15.505  21.913  1.00  0.73           H  
ATOM   1317  HE2 PHE A  83      -0.157  12.753  18.804  1.00  0.73           H  
ATOM   1318  HZ  PHE A  83      -0.011  13.335  21.127  1.00  0.73           H  
ATOM   1319  N   TYR A  84      -2.684  17.466  14.598  1.00  0.77           N  
ATOM   1320  CA  TYR A  84      -3.680  17.991  13.659  1.00  0.77           C  
ATOM   1321  C   TYR A  84      -4.628  16.890  13.164  1.00  0.77           C  
ATOM   1322  O   TYR A  84      -4.181  15.829  12.726  1.00  0.77           O  
ATOM   1323  CB  TYR A  84      -2.939  18.620  12.490  1.00  0.77           C  
ATOM   1324  CG  TYR A  84      -2.056  19.769  12.893  1.00  0.77           C  
ATOM   1325  CD1 TYR A  84      -0.823  19.493  13.440  1.00  0.77           C  
ATOM   1326  CD2 TYR A  84      -2.449  21.087  12.702  1.00  0.77           C  
ATOM   1327  CE1 TYR A  84      -0.018  20.502  13.840  1.00  0.77           C  
ATOM   1328  CE2 TYR A  84      -1.602  22.109  13.086  1.00  0.77           C  
ATOM   1329  CZ  TYR A  84      -0.388  21.809  13.664  1.00  0.77           C  
ATOM   1330  OH  TYR A  84       0.472  22.805  14.065  1.00  0.77           O  
ATOM   1331  H   TYR A  84      -2.123  16.655  14.332  1.00  0.77           H  
ATOM   1332  HA  TYR A  84      -4.281  18.746  14.165  1.00  0.77           H  
ATOM   1333 1HB  TYR A  84      -2.325  17.869  12.000  1.00  0.77           H  
ATOM   1334 2HB  TYR A  84      -3.678  18.976  11.788  1.00  0.77           H  
ATOM   1335  HD1 TYR A  84      -0.505  18.456  13.586  1.00  0.77           H  
ATOM   1336  HD2 TYR A  84      -3.417  21.316  12.256  1.00  0.77           H  
ATOM   1337  HE1 TYR A  84       0.915  20.272  14.299  1.00  0.77           H  
ATOM   1338  HE2 TYR A  84      -1.894  23.154  12.943  1.00  0.77           H  
ATOM   1339  HH  TYR A  84       0.244  23.642  13.601  1.00  0.77           H  
ATOM   1340  N   ALA A  85      -5.938  17.140  13.208  1.00  0.82           N  
ATOM   1341  CA  ALA A  85      -6.906  16.135  12.764  1.00  0.82           C  
ATOM   1342  C   ALA A  85      -7.193  16.233  11.259  1.00  0.82           C  
ATOM   1343  O   ALA A  85      -7.428  17.317  10.721  1.00  0.82           O  
ATOM   1344  CB  ALA A  85      -8.185  16.278  13.568  1.00  0.82           C  
ATOM   1345  H   ALA A  85      -6.274  18.023  13.592  1.00  0.82           H  
ATOM   1346  HA  ALA A  85      -6.486  15.149  12.957  1.00  0.82           H  
ATOM   1347 1HB  ALA A  85      -8.895  15.510  13.270  1.00  0.82           H  
ATOM   1348 2HB  ALA A  85      -7.960  16.170  14.629  1.00  0.82           H  
ATOM   1349 3HB  ALA A  85      -8.617  17.261  13.390  1.00  0.82           H  
ATOM   1350  N   ILE A  86      -7.137  15.076  10.595  1.00  0.85           N  
ATOM   1351  CA  ILE A  86      -7.375  14.922   9.160  1.00  0.85           C  
ATOM   1352  C   ILE A  86      -7.964  13.579   8.714  1.00  0.85           C  
ATOM   1353  O   ILE A  86      -7.322  12.548   8.854  1.00  0.85           O  
ATOM   1354  CB  ILE A  86      -6.017  15.028   8.472  1.00  0.85           C  
ATOM   1355  CG1 ILE A  86      -6.128  14.875   7.006  1.00  0.85           C  
ATOM   1356  CG2 ILE A  86      -5.072  13.988   9.026  1.00  0.85           C  
ATOM   1357  CD1 ILE A  86      -4.875  15.243   6.347  1.00  0.85           C  
ATOM   1358  H   ILE A  86      -6.921  14.241  11.125  1.00  0.85           H  
ATOM   1359  HA  ILE A  86      -8.036  15.723   8.837  1.00  0.85           H  
ATOM   1360  HB  ILE A  86      -5.626  16.009   8.658  1.00  0.85           H  
ATOM   1361 1HG1 ILE A  86      -6.345  13.834   6.775  1.00  0.85           H  
ATOM   1362 2HG1 ILE A  86      -6.935  15.494   6.620  1.00  0.85           H  
ATOM   1363 1HG2 ILE A  86      -4.109  14.099   8.540  1.00  0.85           H  
ATOM   1364 2HG2 ILE A  86      -4.965  14.127  10.106  1.00  0.85           H  
ATOM   1365 3HG2 ILE A  86      -5.466  13.005   8.827  1.00  0.85           H  
ATOM   1366 1HD1 ILE A  86      -4.961  15.090   5.288  1.00  0.85           H  
ATOM   1367 2HD1 ILE A  86      -4.656  16.276   6.550  1.00  0.85           H  
ATOM   1368 3HD1 ILE A  86      -4.076  14.619   6.732  1.00  0.85           H  
ATOM   1369  N   GLY A  87      -9.119  13.557   8.056  1.00  0.86           N  
ATOM   1370  CA  GLY A  87      -9.522  12.285   7.436  1.00  0.86           C  
ATOM   1371  C   GLY A  87      -9.697  11.116   8.416  1.00  0.86           C  
ATOM   1372  O   GLY A  87      -9.255   9.997   8.116  1.00  0.86           O  
ATOM   1373  H   GLY A  87      -9.675  14.394   7.955  1.00  0.86           H  
ATOM   1374 1HA  GLY A  87     -10.461  12.438   6.901  1.00  0.86           H  
ATOM   1375 2HA  GLY A  87      -8.784  12.016   6.683  1.00  0.86           H  
ATOM   1376  N   ASP A  88     -10.206  11.399   9.622  1.00  0.84           N  
ATOM   1377  CA  ASP A  88     -10.363  10.426  10.722  1.00  0.84           C  
ATOM   1378  C   ASP A  88      -9.030   9.928  11.298  1.00  0.84           C  
ATOM   1379  O   ASP A  88      -9.004   8.969  12.082  1.00  0.84           O  
ATOM   1380  CB  ASP A  88     -11.221   9.215  10.319  1.00  0.84           C  
ATOM   1381  CG  ASP A  88     -12.698   9.563  10.115  1.00  0.84           C  
ATOM   1382  OD1 ASP A  88     -13.256  10.277  10.938  1.00  0.84           O  
ATOM   1383  OD2 ASP A  88     -13.256   9.124   9.141  1.00  0.84           O  
ATOM   1384  H   ASP A  88     -10.522  12.345   9.780  1.00  0.84           H  
ATOM   1385  HA  ASP A  88     -10.887  10.941  11.523  1.00  0.84           H  
ATOM   1386 1HB  ASP A  88     -10.842   8.758   9.411  1.00  0.84           H  
ATOM   1387 2HB  ASP A  88     -11.153   8.457  11.100  1.00  0.84           H  
ATOM   1388  N   LYS A  89      -7.946  10.588  10.908  1.00  0.79           N  
ATOM   1389  CA  LYS A  89      -6.596  10.333  11.358  1.00  0.79           C  
ATOM   1390  C   LYS A  89      -6.061  11.583  12.048  1.00  0.79           C  
ATOM   1391  O   LYS A  89      -6.623  12.670  11.905  1.00  0.79           O  
ATOM   1392  CB  LYS A  89      -5.713   9.978  10.159  1.00  0.79           C  
ATOM   1393  CG  LYS A  89      -6.160   8.752   9.398  1.00  0.79           C  
ATOM   1394  CD  LYS A  89      -5.328   8.552   8.148  1.00  0.79           C  
ATOM   1395  CE  LYS A  89      -5.641   9.612   7.076  1.00  0.79           C  
ATOM   1396  NZ  LYS A  89      -7.001   9.422   6.436  1.00  0.79           N  
ATOM   1397  H   LYS A  89      -8.037  11.323  10.213  1.00  0.79           H  
ATOM   1398  HA  LYS A  89      -6.600   9.515  12.076  1.00  0.79           H  
ATOM   1399 1HB  LYS A  89      -5.683  10.802   9.469  1.00  0.79           H  
ATOM   1400 2HB  LYS A  89      -4.694   9.805  10.505  1.00  0.79           H  
ATOM   1401 1HG  LYS A  89      -6.083   7.881  10.041  1.00  0.79           H  
ATOM   1402 2HG  LYS A  89      -7.200   8.869   9.105  1.00  0.79           H  
ATOM   1403 1HD  LYS A  89      -4.276   8.613   8.404  1.00  0.79           H  
ATOM   1404 2HD  LYS A  89      -5.526   7.566   7.734  1.00  0.79           H  
ATOM   1405 1HE  LYS A  89      -5.602  10.606   7.526  1.00  0.79           H  
ATOM   1406 2HE  LYS A  89      -4.885   9.549   6.306  1.00  0.79           H  
ATOM   1407 1HZ  LYS A  89      -7.130  10.136   5.738  1.00  0.79           H  
ATOM   1408 2HZ  LYS A  89      -7.053   8.517   6.003  1.00  0.79           H  
ATOM   1409 3HZ  LYS A  89      -7.771   9.513   7.137  1.00  0.79           H  
ATOM   1410  N   ILE A  90      -5.005  11.429  12.820  1.00  0.72           N  
ATOM   1411  CA  ILE A  90      -4.330  12.547  13.446  1.00  0.72           C  
ATOM   1412  C   ILE A  90      -2.864  12.543  13.041  1.00  0.72           C  
ATOM   1413  O   ILE A  90      -2.205  11.501  13.081  1.00  0.72           O  
ATOM   1414  CB  ILE A  90      -4.424  12.478  14.979  1.00  0.72           C  
ATOM   1415  CG1 ILE A  90      -5.889  12.495  15.451  1.00  0.72           C  
ATOM   1416  CG2 ILE A  90      -3.646  13.640  15.611  1.00  0.72           C  
ATOM   1417  CD1 ILE A  90      -6.040  12.196  16.942  1.00  0.72           C  
ATOM   1418  H   ILE A  90      -4.641  10.501  12.954  1.00  0.72           H  
ATOM   1419  HA  ILE A  90      -4.778  13.473  13.101  1.00  0.72           H  
ATOM   1420  HB  ILE A  90      -3.995  11.538  15.319  1.00  0.72           H  
ATOM   1421 1HG1 ILE A  90      -6.321  13.471  15.237  1.00  0.72           H  
ATOM   1422 2HG1 ILE A  90      -6.448  11.739  14.904  1.00  0.72           H  
ATOM   1423 1HG2 ILE A  90      -3.709  13.573  16.689  1.00  0.72           H  
ATOM   1424 2HG2 ILE A  90      -2.603  13.595  15.311  1.00  0.72           H  
ATOM   1425 3HG2 ILE A  90      -4.077  14.585  15.280  1.00  0.72           H  
ATOM   1426 1HD1 ILE A  90      -7.084  12.207  17.225  1.00  0.72           H  
ATOM   1427 2HD1 ILE A  90      -5.624  11.210  17.163  1.00  0.72           H  
ATOM   1428 3HD1 ILE A  90      -5.508  12.953  17.519  1.00  0.72           H  
ATOM   1429  N   VAL A  91      -2.348  13.686  12.622  1.00  0.67           N  
ATOM   1430  CA  VAL A  91      -0.939  13.743  12.289  1.00  0.67           C  
ATOM   1431  C   VAL A  91      -0.249  14.401  13.456  1.00  0.67           C  
ATOM   1432  O   VAL A  91      -0.646  15.487  13.895  1.00  0.67           O  
ATOM   1433  CB  VAL A  91      -0.667  14.545  11.015  1.00  0.67           C  
ATOM   1434  CG1 VAL A  91       0.848  14.561  10.705  1.00  0.67           C  
ATOM   1435  CG2 VAL A  91      -1.467  13.964   9.918  1.00  0.67           C  
ATOM   1436  H   VAL A  91      -2.933  14.516  12.574  1.00  0.67           H  
ATOM   1437  HA  VAL A  91      -0.544  12.735  12.163  1.00  0.67           H  
ATOM   1438  HB  VAL A  91      -0.974  15.579  11.172  1.00  0.67           H  
ATOM   1439 1HG1 VAL A  91       1.032  15.146   9.804  1.00  0.67           H  
ATOM   1440 2HG1 VAL A  91       1.393  15.005  11.540  1.00  0.67           H  
ATOM   1441 3HG1 VAL A  91       1.199  13.536  10.552  1.00  0.67           H  
ATOM   1442 1HG2 VAL A  91      -1.299  14.538   9.038  1.00  0.67           H  
ATOM   1443 2HG2 VAL A  91      -1.188  12.947   9.749  1.00  0.67           H  
ATOM   1444 3HG2 VAL A  91      -2.507  14.009  10.196  1.00  0.67           H  
ATOM   1445  N   SER A  92       0.734  13.714  14.007  1.00  0.63           N  
ATOM   1446  CA  SER A  92       1.437  14.229  15.154  1.00  0.63           C  
ATOM   1447  C   SER A  92       2.889  14.480  14.827  1.00  0.63           C  
ATOM   1448  O   SER A  92       3.494  13.788  13.995  1.00  0.63           O  
ATOM   1449  CB  SER A  92       1.354  13.244  16.293  1.00  0.63           C  
ATOM   1450  OG  SER A  92       2.035  12.067  15.966  1.00  0.63           O  
ATOM   1451  H   SER A  92       1.000  12.816  13.612  1.00  0.63           H  
ATOM   1452  HA  SER A  92       0.977  15.162  15.450  1.00  0.63           H  
ATOM   1453 1HB  SER A  92       1.764  13.683  17.203  1.00  0.63           H  
ATOM   1454 2HB  SER A  92       0.328  12.999  16.462  1.00  0.63           H  
ATOM   1455  HG  SER A  92       1.676  11.809  15.097  1.00  0.63           H  
ATOM   1456  N   VAL A  93       3.483  15.409  15.549  1.00  0.61           N  
ATOM   1457  CA  VAL A  93       4.907  15.639  15.396  1.00  0.61           C  
ATOM   1458  C   VAL A  93       5.528  15.973  16.737  1.00  0.61           C  
ATOM   1459  O   VAL A  93       4.942  16.699  17.547  1.00  0.61           O  
ATOM   1460  CB  VAL A  93       5.141  16.809  14.435  1.00  0.61           C  
ATOM   1461  CG1 VAL A  93       4.590  17.948  15.041  1.00  0.61           C  
ATOM   1462  CG2 VAL A  93       6.573  17.010  14.141  1.00  0.61           C  
ATOM   1463  H   VAL A  93       2.912  15.971  16.184  1.00  0.61           H  
ATOM   1464  HA  VAL A  93       5.382  14.744  15.007  1.00  0.61           H  
ATOM   1465  HB  VAL A  93       4.608  16.624  13.503  1.00  0.61           H  
ATOM   1466 1HG1 VAL A  93       4.720  18.768  14.414  1.00  0.61           H  
ATOM   1467 2HG1 VAL A  93       3.537  17.754  15.211  1.00  0.61           H  
ATOM   1468 3HG1 VAL A  93       5.104  18.119  15.978  1.00  0.61           H  
ATOM   1469 1HG2 VAL A  93       6.668  17.849  13.474  1.00  0.61           H  
ATOM   1470 2HG2 VAL A  93       7.120  17.210  15.041  1.00  0.61           H  
ATOM   1471 3HG2 VAL A  93       6.968  16.115  13.670  1.00  0.61           H  
ATOM   1472  N   ILE A  94       6.728  15.456  16.954  1.00  0.62           N  
ATOM   1473  CA  ILE A  94       7.500  15.772  18.139  1.00  0.62           C  
ATOM   1474  C   ILE A  94       8.727  16.562  17.753  1.00  0.62           C  
ATOM   1475  O   ILE A  94       9.521  16.150  16.892  1.00  0.62           O  
ATOM   1476  CB  ILE A  94       7.842  14.531  18.964  1.00  0.62           C  
ATOM   1477  CG1 ILE A  94       6.576  13.921  19.456  1.00  0.62           C  
ATOM   1478  CG2 ILE A  94       8.756  14.897  20.113  1.00  0.62           C  
ATOM   1479  CD1 ILE A  94       6.746  12.631  20.118  1.00  0.62           C  
ATOM   1480  H   ILE A  94       7.139  14.852  16.240  1.00  0.62           H  
ATOM   1481  HA  ILE A  94       6.895  16.408  18.780  1.00  0.62           H  
ATOM   1482  HB  ILE A  94       8.336  13.796  18.326  1.00  0.62           H  
ATOM   1483 1HG1 ILE A  94       6.136  14.617  20.157  1.00  0.62           H  
ATOM   1484 2HG1 ILE A  94       5.896  13.782  18.620  1.00  0.62           H  
ATOM   1485 1HG2 ILE A  94       8.993  14.006  20.691  1.00  0.62           H  
ATOM   1486 2HG2 ILE A  94       9.669  15.326  19.721  1.00  0.62           H  
ATOM   1487 3HG2 ILE A  94       8.255  15.628  20.753  1.00  0.62           H  
ATOM   1488 1HD1 ILE A  94       5.783  12.267  20.444  1.00  0.62           H  
ATOM   1489 2HD1 ILE A  94       7.173  11.949  19.424  1.00  0.62           H  
ATOM   1490 3HD1 ILE A  94       7.406  12.738  20.977  1.00  0.62           H  
ATOM   1491  N   THR A  95       8.839  17.734  18.371  1.00  0.63           N  
ATOM   1492  CA  THR A  95       9.864  18.701  18.051  1.00  0.63           C  
ATOM   1493  C   THR A  95      10.675  19.132  19.255  1.00  0.63           C  
ATOM   1494  O   THR A  95      10.312  18.828  20.393  1.00  0.63           O  
ATOM   1495  CB  THR A  95       9.181  19.920  17.429  1.00  0.63           C  
ATOM   1496  OG1 THR A  95       8.412  20.595  18.400  1.00  0.63           O  
ATOM   1497  CG2 THR A  95       8.251  19.432  16.411  1.00  0.63           C  
ATOM   1498  H   THR A  95       8.137  17.983  19.067  1.00  0.63           H  
ATOM   1499  HA  THR A  95      10.548  18.259  17.337  1.00  0.63           H  
ATOM   1500  HB  THR A  95       9.896  20.570  16.995  1.00  0.63           H  
ATOM   1501  HG1 THR A  95       7.790  19.951  18.778  1.00  0.63           H  
ATOM   1502 1HG2 THR A  95       7.770  20.236  15.945  1.00  0.63           H  
ATOM   1503 2HG2 THR A  95       8.808  18.890  15.716  1.00  0.63           H  
ATOM   1504 3HG2 THR A  95       7.503  18.792  16.864  1.00  0.63           H  
ATOM   1505  N   THR A  96      11.760  19.862  19.001  1.00  0.66           N  
ATOM   1506  CA  THR A  96      12.621  20.345  20.078  1.00  0.66           C  
ATOM   1507  C   THR A  96      12.029  21.580  20.746  1.00  0.66           C  
ATOM   1508  O   THR A  96      11.240  22.309  20.143  1.00  0.66           O  
ATOM   1509  CB  THR A  96      14.014  20.727  19.529  1.00  0.66           C  
ATOM   1510  OG1 THR A  96      13.865  21.809  18.611  1.00  0.66           O  
ATOM   1511  CG2 THR A  96      14.651  19.584  18.805  1.00  0.66           C  
ATOM   1512  H   THR A  96      11.983  20.059  18.025  1.00  0.66           H  
ATOM   1513  HA  THR A  96      12.728  19.557  20.826  1.00  0.66           H  
ATOM   1514  HB  THR A  96      14.654  21.041  20.352  1.00  0.66           H  
ATOM   1515  HG1 THR A  96      13.442  21.473  17.811  1.00  0.66           H  
ATOM   1516 1HG2 THR A  96      15.622  19.889  18.420  1.00  0.66           H  
ATOM   1517 2HG2 THR A  96      14.782  18.782  19.490  1.00  0.66           H  
ATOM   1518 3HG2 THR A  96      14.015  19.266  17.975  1.00  0.66           H  
ATOM   1519  N   HIS A  97      12.534  21.912  21.936  1.00  0.70           N  
ATOM   1520  CA  HIS A  97      12.122  23.113  22.677  1.00  0.70           C  
ATOM   1521  C   HIS A  97      12.213  24.371  21.820  1.00  0.70           C  
ATOM   1522  O   HIS A  97      11.346  25.250  21.895  1.00  0.70           O  
ATOM   1523  CB  HIS A  97      12.981  23.287  23.935  1.00  0.70           C  
ATOM   1524  CG  HIS A  97      12.578  24.430  24.841  1.00  0.70           C  
ATOM   1525  ND1 HIS A  97      11.440  24.398  25.647  1.00  0.70           N  
ATOM   1526  CD2 HIS A  97      13.168  25.627  25.074  1.00  0.70           C  
ATOM   1527  CE1 HIS A  97      11.360  25.524  26.332  1.00  0.70           C  
ATOM   1528  NE2 HIS A  97      12.391  26.289  26.008  1.00  0.70           N  
ATOM   1529  H   HIS A  97      13.143  21.247  22.410  1.00  0.70           H  
ATOM   1530  HA  HIS A  97      11.087  23.005  22.996  1.00  0.70           H  
ATOM   1531 1HB  HIS A  97      12.950  22.384  24.527  1.00  0.70           H  
ATOM   1532 2HB  HIS A  97      14.019  23.445  23.642  1.00  0.70           H  
ATOM   1533  HD1 HIS A  97      10.745  23.653  25.742  1.00  0.70           H  
ATOM   1534  HD2 HIS A  97      14.075  26.093  24.675  1.00  0.70           H  
ATOM   1535  HE1 HIS A  97      10.534  25.685  27.025  1.00  0.70           H  
ATOM   1536  N   ASP A  98      13.262  24.440  21.009  1.00  0.74           N  
ATOM   1537  CA  ASP A  98      13.576  25.595  20.190  1.00  0.74           C  
ATOM   1538  C   ASP A  98      12.937  25.581  18.799  1.00  0.74           C  
ATOM   1539  O   ASP A  98      13.199  26.480  17.995  1.00  0.74           O  
ATOM   1540  CB  ASP A  98      15.086  25.678  20.023  1.00  0.74           C  
ATOM   1541  CG  ASP A  98      15.791  25.944  21.344  1.00  0.74           C  
ATOM   1542  OD1 ASP A  98      15.292  26.721  22.121  1.00  0.74           O  
ATOM   1543  OD2 ASP A  98      16.808  25.346  21.578  1.00  0.74           O  
ATOM   1544  H   ASP A  98      13.888  23.648  20.981  1.00  0.74           H  
ATOM   1545  HA  ASP A  98      13.225  26.484  20.713  1.00  0.74           H  
ATOM   1546 1HB  ASP A  98      15.454  24.739  19.604  1.00  0.74           H  
ATOM   1547 2HB  ASP A  98      15.334  26.473  19.321  1.00  0.74           H  
ATOM   1548  N   ALA A  99      12.135  24.567  18.477  1.00  0.77           N  
ATOM   1549  CA  ALA A  99      11.523  24.537  17.156  1.00  0.77           C  
ATOM   1550  C   ALA A  99      10.681  25.782  16.964  1.00  0.77           C  
ATOM   1551  O   ALA A  99       9.943  26.190  17.866  1.00  0.77           O  
ATOM   1552  CB  ALA A  99      10.651  23.297  16.983  1.00  0.77           C  
ATOM   1553  H   ALA A  99      11.923  23.823  19.141  1.00  0.77           H  
ATOM   1554  HA  ALA A  99      12.315  24.534  16.409  1.00  0.77           H  
ATOM   1555 1HB  ALA A  99      10.210  23.288  15.988  1.00  0.77           H  
ATOM   1556 2HB  ALA A  99      11.271  22.415  17.121  1.00  0.77           H  
ATOM   1557 3HB  ALA A  99       9.858  23.300  17.735  1.00  0.77           H  
ATOM   1558  N   LYS A 100      10.740  26.362  15.774  1.00  0.80           N  
ATOM   1559  CA  LYS A 100       9.930  27.532  15.500  1.00  0.80           C  
ATOM   1560  C   LYS A 100       8.546  27.095  15.066  1.00  0.80           C  
ATOM   1561  O   LYS A 100       8.396  26.446  14.024  1.00  0.80           O  
ATOM   1562  CB  LYS A 100      10.599  28.418  14.440  1.00  0.80           C  
ATOM   1563  CG  LYS A 100       9.866  29.729  14.152  1.00  0.80           C  
ATOM   1564  CD  LYS A 100      10.651  30.623  13.184  1.00  0.80           C  
ATOM   1565  CE  LYS A 100       9.907  31.928  12.911  1.00  0.80           C  
ATOM   1566  NZ  LYS A 100      10.681  32.846  12.020  1.00  0.80           N  
ATOM   1567  H   LYS A 100      11.366  26.001  15.071  1.00  0.80           H  
ATOM   1568  HA  LYS A 100       9.829  28.111  16.419  1.00  0.80           H  
ATOM   1569 1HB  LYS A 100      11.613  28.665  14.762  1.00  0.80           H  
ATOM   1570 2HB  LYS A 100      10.679  27.866  13.502  1.00  0.80           H  
ATOM   1571 1HG  LYS A 100       8.902  29.506  13.708  1.00  0.80           H  
ATOM   1572 2HG  LYS A 100       9.702  30.267  15.084  1.00  0.80           H  
ATOM   1573 1HD  LYS A 100      11.629  30.853  13.610  1.00  0.80           H  
ATOM   1574 2HD  LYS A 100      10.801  30.103  12.244  1.00  0.80           H  
ATOM   1575 1HE  LYS A 100       8.953  31.698  12.439  1.00  0.80           H  
ATOM   1576 2HE  LYS A 100       9.720  32.433  13.859  1.00  0.80           H  
ATOM   1577 1HZ  LYS A 100      10.151  33.694  11.871  1.00  0.80           H  
ATOM   1578 2HZ  LYS A 100      11.563  33.075  12.458  1.00  0.80           H  
ATOM   1579 3HZ  LYS A 100      10.854  32.401  11.131  1.00  0.80           H  
ATOM   1580  N   LEU A 101       7.534  27.483  15.845  1.00  0.82           N  
ATOM   1581  CA  LEU A 101       6.164  27.070  15.571  1.00  0.82           C  
ATOM   1582  C   LEU A 101       5.657  27.592  14.235  1.00  0.82           C  
ATOM   1583  O   LEU A 101       4.825  26.953  13.603  1.00  0.82           O  
ATOM   1584  CB  LEU A 101       5.208  27.504  16.691  1.00  0.82           C  
ATOM   1585  CG  LEU A 101       5.352  26.784  18.048  1.00  0.82           C  
ATOM   1586  CD1 LEU A 101       4.404  27.411  19.062  1.00  0.82           C  
ATOM   1587  CD2 LEU A 101       5.035  25.339  17.852  1.00  0.82           C  
ATOM   1588  H   LEU A 101       7.735  28.028  16.674  1.00  0.82           H  
ATOM   1589  HA  LEU A 101       6.146  25.984  15.539  1.00  0.82           H  
ATOM   1590 1HB  LEU A 101       5.345  28.569  16.867  1.00  0.82           H  
ATOM   1591 2HB  LEU A 101       4.186  27.347  16.345  1.00  0.82           H  
ATOM   1592  HG  LEU A 101       6.371  26.890  18.423  1.00  0.82           H  
ATOM   1593 1HD1 LEU A 101       4.501  26.899  20.020  1.00  0.82           H  
ATOM   1594 2HD1 LEU A 101       4.651  28.465  19.188  1.00  0.82           H  
ATOM   1595 3HD1 LEU A 101       3.379  27.318  18.706  1.00  0.82           H  
ATOM   1596 1HD2 LEU A 101       5.115  24.808  18.778  1.00  0.82           H  
ATOM   1597 2HD2 LEU A 101       4.027  25.245  17.471  1.00  0.82           H  
ATOM   1598 3HD2 LEU A 101       5.732  24.938  17.147  1.00  0.82           H  
ATOM   1599  N   GLY A 102       6.129  28.764  13.811  1.00  0.82           N  
ATOM   1600  CA  GLY A 102       5.697  29.335  12.537  1.00  0.82           C  
ATOM   1601  C   GLY A 102       6.013  28.390  11.375  1.00  0.82           C  
ATOM   1602  O   GLY A 102       5.120  27.986  10.627  1.00  0.82           O  
ATOM   1603  H   GLY A 102       6.802  29.252  14.379  1.00  0.82           H  
ATOM   1604 1HA  GLY A 102       4.625  29.530  12.570  1.00  0.82           H  
ATOM   1605 2HA  GLY A 102       6.195  30.292  12.379  1.00  0.82           H  
ATOM   1606  N   ILE A 103       7.289  28.030  11.229  1.00  0.82           N  
ATOM   1607  CA  ILE A 103       7.706  27.150  10.145  1.00  0.82           C  
ATOM   1608  C   ILE A 103       7.096  25.787  10.298  1.00  0.82           C  
ATOM   1609  O   ILE A 103       6.582  25.211   9.335  1.00  0.82           O  
ATOM   1610  CB  ILE A 103       9.227  26.985  10.087  1.00  0.82           C  
ATOM   1611  CG1 ILE A 103       9.872  28.300   9.686  1.00  0.82           C  
ATOM   1612  CG2 ILE A 103       9.582  25.852   9.101  1.00  0.82           C  
ATOM   1613  CD1 ILE A 103      11.366  28.309   9.876  1.00  0.82           C  
ATOM   1614  H   ILE A 103       7.975  28.372  11.883  1.00  0.82           H  
ATOM   1615  HA  ILE A 103       7.370  27.565   9.207  1.00  0.82           H  
ATOM   1616  HB  ILE A 103       9.602  26.729  11.082  1.00  0.82           H  
ATOM   1617 1HG1 ILE A 103       9.652  28.498   8.637  1.00  0.82           H  
ATOM   1618 2HG1 ILE A 103       9.440  29.098  10.287  1.00  0.82           H  
ATOM   1619 1HG2 ILE A 103      10.662  25.723   9.065  1.00  0.82           H  
ATOM   1620 2HG2 ILE A 103       9.119  24.920   9.431  1.00  0.82           H  
ATOM   1621 3HG2 ILE A 103       9.213  26.105   8.107  1.00  0.82           H  
ATOM   1622 1HD1 ILE A 103      11.766  29.276   9.574  1.00  0.82           H  
ATOM   1623 2HD1 ILE A 103      11.600  28.129  10.925  1.00  0.82           H  
ATOM   1624 3HD1 ILE A 103      11.814  27.527   9.266  1.00  0.82           H  
ATOM   1625  N   LEU A 104       7.139  25.273  11.515  1.00  0.80           N  
ATOM   1626  CA  LEU A 104       6.611  23.966  11.793  1.00  0.80           C  
ATOM   1627  C   LEU A 104       5.151  23.877  11.387  1.00  0.80           C  
ATOM   1628  O   LEU A 104       4.783  22.987  10.627  1.00  0.80           O  
ATOM   1629  CB  LEU A 104       6.797  23.705  13.278  1.00  0.80           C  
ATOM   1630  CG  LEU A 104       6.276  22.490  13.844  1.00  0.80           C  
ATOM   1631  CD1 LEU A 104       6.929  21.302  13.228  1.00  0.80           C  
ATOM   1632  CD2 LEU A 104       6.533  22.556  15.278  1.00  0.80           C  
ATOM   1633  H   LEU A 104       7.556  25.798  12.286  1.00  0.80           H  
ATOM   1634  HA  LEU A 104       7.179  23.232  11.223  1.00  0.80           H  
ATOM   1635 1HB  LEU A 104       7.862  23.745  13.500  1.00  0.80           H  
ATOM   1636 2HB  LEU A 104       6.324  24.519  13.805  1.00  0.80           H  
ATOM   1637  HG  LEU A 104       5.218  22.436  13.674  1.00  0.80           H  
ATOM   1638 1HD1 LEU A 104       6.537  20.393  13.677  1.00  0.80           H  
ATOM   1639 2HD1 LEU A 104       6.722  21.299  12.158  1.00  0.80           H  
ATOM   1640 3HD1 LEU A 104       8.002  21.356  13.397  1.00  0.80           H  
ATOM   1641 1HD2 LEU A 104       6.148  21.692  15.735  1.00  0.80           H  
ATOM   1642 2HD2 LEU A 104       7.606  22.630  15.465  1.00  0.80           H  
ATOM   1643 3HD2 LEU A 104       6.043  23.416  15.666  1.00  0.80           H  
ATOM   1644  N   ASP A 105       4.318  24.824  11.824  1.00  0.78           N  
ATOM   1645  CA  ASP A 105       2.905  24.775  11.487  1.00  0.78           C  
ATOM   1646  C   ASP A 105       2.690  24.869   9.979  1.00  0.78           C  
ATOM   1647  O   ASP A 105       1.864  24.141   9.426  1.00  0.78           O  
ATOM   1648  CB  ASP A 105       2.153  25.917  12.189  1.00  0.78           C  
ATOM   1649  CG  ASP A 105       0.609  25.848  12.068  1.00  0.78           C  
ATOM   1650  OD1 ASP A 105       0.007  24.970  12.647  1.00  0.78           O  
ATOM   1651  OD2 ASP A 105       0.031  26.660  11.380  1.00  0.78           O  
ATOM   1652  H   ASP A 105       4.650  25.575  12.424  1.00  0.78           H  
ATOM   1653  HA  ASP A 105       2.501  23.828  11.836  1.00  0.78           H  
ATOM   1654 1HB  ASP A 105       2.422  25.921  13.247  1.00  0.78           H  
ATOM   1655 2HB  ASP A 105       2.498  26.870  11.774  1.00  0.78           H  
ATOM   1656  N   MET A 106       3.478  25.693   9.276  1.00  0.77           N  
ATOM   1657  CA  MET A 106       3.291  25.789   7.831  1.00  0.77           C  
ATOM   1658  C   MET A 106       3.622  24.472   7.135  1.00  0.77           C  
ATOM   1659  O   MET A 106       2.938  24.072   6.182  1.00  0.77           O  
ATOM   1660  CB  MET A 106       4.138  26.922   7.261  1.00  0.77           C  
ATOM   1661  CG  MET A 106       3.640  28.318   7.629  1.00  0.77           C  
ATOM   1662  SD  MET A 106       4.517  29.637   6.765  1.00  0.77           S  
ATOM   1663  CE  MET A 106       6.109  29.577   7.579  1.00  0.77           C  
ATOM   1664  H   MET A 106       4.165  26.289   9.744  1.00  0.77           H  
ATOM   1665  HA  MET A 106       2.243  26.010   7.638  1.00  0.77           H  
ATOM   1666 1HB  MET A 106       5.159  26.825   7.639  1.00  0.77           H  
ATOM   1667 2HB  MET A 106       4.179  26.841   6.177  1.00  0.77           H  
ATOM   1668 1HG  MET A 106       2.581  28.392   7.384  1.00  0.77           H  
ATOM   1669 2HG  MET A 106       3.743  28.475   8.695  1.00  0.77           H  
ATOM   1670 1HE  MET A 106       6.762  30.341   7.161  1.00  0.77           H  
ATOM   1671 2HE  MET A 106       5.980  29.750   8.647  1.00  0.77           H  
ATOM   1672 3HE  MET A 106       6.548  28.599   7.415  1.00  0.77           H  
ATOM   1673  N   LYS A 107       4.643  23.774   7.630  1.00  0.75           N  
ATOM   1674  CA  LYS A 107       5.051  22.521   7.020  1.00  0.75           C  
ATOM   1675  C   LYS A 107       4.094  21.397   7.380  1.00  0.75           C  
ATOM   1676  O   LYS A 107       3.793  20.540   6.542  1.00  0.75           O  
ATOM   1677  CB  LYS A 107       6.465  22.187   7.450  1.00  0.75           C  
ATOM   1678  CG  LYS A 107       7.515  23.183   6.911  1.00  0.75           C  
ATOM   1679  CD  LYS A 107       7.663  23.095   5.412  1.00  0.75           C  
ATOM   1680  CE  LYS A 107       8.769  24.020   4.925  1.00  0.75           C  
ATOM   1681  NZ  LYS A 107       8.916  23.979   3.441  1.00  0.75           N  
ATOM   1682  H   LYS A 107       5.176  24.151   8.417  1.00  0.75           H  
ATOM   1683  HA  LYS A 107       5.036  22.644   5.938  1.00  0.75           H  
ATOM   1684 1HB  LYS A 107       6.521  22.192   8.544  1.00  0.75           H  
ATOM   1685 2HB  LYS A 107       6.707  21.191   7.107  1.00  0.75           H  
ATOM   1686 1HG  LYS A 107       7.177  24.190   7.145  1.00  0.75           H  
ATOM   1687 2HG  LYS A 107       8.476  23.047   7.379  1.00  0.75           H  
ATOM   1688 1HD  LYS A 107       7.902  22.069   5.128  1.00  0.75           H  
ATOM   1689 2HD  LYS A 107       6.724  23.378   4.937  1.00  0.75           H  
ATOM   1690 1HE  LYS A 107       8.540  25.040   5.231  1.00  0.75           H  
ATOM   1691 2HE  LYS A 107       9.712  23.718   5.382  1.00  0.75           H  
ATOM   1692 1HZ  LYS A 107       9.658  24.604   3.158  1.00  0.75           H  
ATOM   1693 2HZ  LYS A 107       9.140  23.038   3.148  1.00  0.75           H  
ATOM   1694 3HZ  LYS A 107       8.051  24.268   3.009  1.00  0.75           H  
ATOM   1695  N   LEU A 108       3.574  21.419   8.603  1.00  0.74           N  
ATOM   1696  CA  LEU A 108       2.627  20.402   9.011  1.00  0.74           C  
ATOM   1697  C   LEU A 108       1.366  20.572   8.190  1.00  0.74           C  
ATOM   1698  O   LEU A 108       0.798  19.590   7.723  1.00  0.74           O  
ATOM   1699  CB  LEU A 108       2.354  20.536  10.500  1.00  0.74           C  
ATOM   1700  CG  LEU A 108       3.572  20.198  11.343  1.00  0.74           C  
ATOM   1701  CD1 LEU A 108       3.324  20.603  12.706  1.00  0.74           C  
ATOM   1702  CD2 LEU A 108       3.859  18.727  11.271  1.00  0.74           C  
ATOM   1703  H   LEU A 108       3.863  22.136   9.268  1.00  0.74           H  
ATOM   1704  HA  LEU A 108       3.051  19.420   8.812  1.00  0.74           H  
ATOM   1705 1HB  LEU A 108       2.065  21.567  10.715  1.00  0.74           H  
ATOM   1706 2HB  LEU A 108       1.535  19.875  10.781  1.00  0.74           H  
ATOM   1707  HG  LEU A 108       4.419  20.731  10.965  1.00  0.74           H  
ATOM   1708 1HD1 LEU A 108       4.169  20.411  13.290  1.00  0.74           H  
ATOM   1709 2HD1 LEU A 108       3.102  21.667  12.742  1.00  0.74           H  
ATOM   1710 3HD1 LEU A 108       2.516  20.044  13.055  1.00  0.74           H  
ATOM   1711 1HD2 LEU A 108       4.743  18.499  11.861  1.00  0.74           H  
ATOM   1712 2HD2 LEU A 108       3.007  18.164  11.654  1.00  0.74           H  
ATOM   1713 3HD2 LEU A 108       4.031  18.458  10.242  1.00  0.74           H  
ATOM   1714  N   ARG A 109       0.951  21.820   7.954  1.00  0.74           N  
ATOM   1715  CA  ARG A 109      -0.230  22.039   7.143  1.00  0.74           C  
ATOM   1716  C   ARG A 109       0.006  21.570   5.715  1.00  0.74           C  
ATOM   1717  O   ARG A 109      -0.875  20.951   5.117  1.00  0.74           O  
ATOM   1718  CB  ARG A 109      -0.679  23.488   7.218  1.00  0.74           C  
ATOM   1719  CG  ARG A 109      -1.288  23.827   8.587  1.00  0.74           C  
ATOM   1720  CD  ARG A 109      -1.760  25.215   8.709  1.00  0.74           C  
ATOM   1721  NE  ARG A 109      -2.215  25.480  10.068  1.00  0.74           N  
ATOM   1722  CZ  ARG A 109      -3.430  25.140  10.559  1.00  0.74           C  
ATOM   1723  NH1 ARG A 109      -4.309  24.534   9.779  1.00  0.74           N  
ATOM   1724  NH2 ARG A 109      -3.743  25.405  11.819  1.00  0.74           N  
ATOM   1725  H   ARG A 109       1.434  22.619   8.368  1.00  0.74           H  
ATOM   1726  HA  ARG A 109      -1.030  21.444   7.557  1.00  0.74           H  
ATOM   1727 1HB  ARG A 109       0.179  24.146   7.057  1.00  0.74           H  
ATOM   1728 2HB  ARG A 109      -1.415  23.694   6.443  1.00  0.74           H  
ATOM   1729 1HG  ARG A 109      -2.139  23.172   8.763  1.00  0.74           H  
ATOM   1730 2HG  ARG A 109      -0.551  23.658   9.369  1.00  0.74           H  
ATOM   1731 1HD  ARG A 109      -0.933  25.895   8.493  1.00  0.74           H  
ATOM   1732 2HD  ARG A 109      -2.583  25.400   8.023  1.00  0.74           H  
ATOM   1733  HE  ARG A 109      -1.537  25.950  10.701  1.00  0.74           H  
ATOM   1734 1HH1 ARG A 109      -4.075  24.329   8.818  1.00  0.74           H  
ATOM   1735 2HH1 ARG A 109      -5.214  24.278  10.148  1.00  0.74           H  
ATOM   1736 1HH2 ARG A 109      -3.077  25.869  12.431  1.00  0.74           H  
ATOM   1737 2HH2 ARG A 109      -4.650  25.136  12.190  1.00  0.74           H  
ATOM   1738  N   ALA A 110       1.207  21.795   5.172  1.00  0.74           N  
ATOM   1739  CA  ALA A 110       1.482  21.294   3.833  1.00  0.74           C  
ATOM   1740  C   ALA A 110       1.341  19.770   3.815  1.00  0.74           C  
ATOM   1741  O   ALA A 110       0.781  19.198   2.872  1.00  0.74           O  
ATOM   1742  CB  ALA A 110       2.876  21.702   3.392  1.00  0.74           C  
ATOM   1743  H   ALA A 110       1.912  22.343   5.669  1.00  0.74           H  
ATOM   1744  HA  ALA A 110       0.746  21.717   3.150  1.00  0.74           H  
ATOM   1745 1HB  ALA A 110       3.063  21.333   2.386  1.00  0.74           H  
ATOM   1746 2HB  ALA A 110       2.955  22.789   3.406  1.00  0.74           H  
ATOM   1747 3HB  ALA A 110       3.609  21.280   4.075  1.00  0.74           H  
ATOM   1748  N   ALA A 111       1.817  19.112   4.885  1.00  0.75           N  
ATOM   1749  CA  ALA A 111       1.702  17.665   4.997  1.00  0.75           C  
ATOM   1750  C   ALA A 111       0.240  17.244   5.017  1.00  0.75           C  
ATOM   1751  O   ALA A 111      -0.140  16.269   4.365  1.00  0.75           O  
ATOM   1752  CB  ALA A 111       2.393  17.179   6.263  1.00  0.75           C  
ATOM   1753  H   ALA A 111       2.294  19.634   5.621  1.00  0.75           H  
ATOM   1754  HA  ALA A 111       2.178  17.214   4.128  1.00  0.75           H  
ATOM   1755 1HB  ALA A 111       2.313  16.108   6.332  1.00  0.75           H  
ATOM   1756 2HB  ALA A 111       3.440  17.467   6.230  1.00  0.75           H  
ATOM   1757 3HB  ALA A 111       1.934  17.610   7.130  1.00  0.75           H  
ATOM   1758  N   LEU A 112      -0.601  18.012   5.712  1.00  0.78           N  
ATOM   1759  CA  LEU A 112      -2.013  17.670   5.799  1.00  0.78           C  
ATOM   1760  C   LEU A 112      -2.650  17.754   4.419  1.00  0.78           C  
ATOM   1761  O   LEU A 112      -3.455  16.899   4.039  1.00  0.78           O  
ATOM   1762  CB  LEU A 112      -2.746  18.633   6.739  1.00  0.78           C  
ATOM   1763  CG  LEU A 112      -2.351  18.569   8.204  1.00  0.78           C  
ATOM   1764  CD1 LEU A 112      -3.059  19.682   8.947  1.00  0.78           C  
ATOM   1765  CD2 LEU A 112      -2.669  17.224   8.770  1.00  0.78           C  
ATOM   1766  H   LEU A 112      -0.232  18.809   6.233  1.00  0.78           H  
ATOM   1767  HA  LEU A 112      -2.107  16.655   6.173  1.00  0.78           H  
ATOM   1768 1HB  LEU A 112      -2.565  19.645   6.398  1.00  0.78           H  
ATOM   1769 2HB  LEU A 112      -3.813  18.448   6.671  1.00  0.78           H  
ATOM   1770  HG  LEU A 112      -1.301  18.736   8.285  1.00  0.78           H  
ATOM   1771 1HD1 LEU A 112      -2.747  19.673   9.958  1.00  0.78           H  
ATOM   1772 2HD1 LEU A 112      -2.811  20.634   8.518  1.00  0.78           H  
ATOM   1773 3HD1 LEU A 112      -4.135  19.533   8.884  1.00  0.78           H  
ATOM   1774 1HD2 LEU A 112      -2.372  17.175   9.809  1.00  0.78           H  
ATOM   1775 2HD2 LEU A 112      -3.721  17.056   8.698  1.00  0.78           H  
ATOM   1776 3HD2 LEU A 112      -2.138  16.472   8.203  1.00  0.78           H  
ATOM   1777  N   GLU A 113      -2.261  18.759   3.632  1.00  0.82           N  
ATOM   1778  CA  GLU A 113      -2.854  18.883   2.309  1.00  0.82           C  
ATOM   1779  C   GLU A 113      -2.443  17.697   1.437  1.00  0.82           C  
ATOM   1780  O   GLU A 113      -3.267  17.152   0.698  1.00  0.82           O  
ATOM   1781  CB  GLU A 113      -2.453  20.207   1.648  1.00  0.82           C  
ATOM   1782  CG  GLU A 113      -3.043  21.484   2.306  1.00  0.82           C  
ATOM   1783  CD  GLU A 113      -4.570  21.607   2.253  1.00  0.82           C  
ATOM   1784  OE1 GLU A 113      -5.136  21.484   1.193  1.00  0.82           O  
ATOM   1785  OE2 GLU A 113      -5.171  21.825   3.297  1.00  0.82           O  
ATOM   1786  H   GLU A 113      -1.590  19.449   3.979  1.00  0.82           H  
ATOM   1787  HA  GLU A 113      -3.935  18.868   2.411  1.00  0.82           H  
ATOM   1788 1HB  GLU A 113      -1.366  20.301   1.672  1.00  0.82           H  
ATOM   1789 2HB  GLU A 113      -2.756  20.196   0.602  1.00  0.82           H  
ATOM   1790 1HG  GLU A 113      -2.736  21.493   3.351  1.00  0.82           H  
ATOM   1791 2HG  GLU A 113      -2.599  22.354   1.826  1.00  0.82           H  
ATOM   1792  N   LYS A 114      -1.193  17.240   1.576  1.00  0.89           N  
ATOM   1793  CA  LYS A 114      -0.735  16.095   0.795  1.00  0.89           C  
ATOM   1794  C   LYS A 114      -1.501  14.839   1.203  1.00  0.89           C  
ATOM   1795  O   LYS A 114      -1.896  14.038   0.364  1.00  0.89           O  
ATOM   1796  CB  LYS A 114       0.767  15.888   0.986  1.00  0.89           C  
ATOM   1797  CG  LYS A 114       1.623  16.963   0.348  1.00  0.89           C  
ATOM   1798  CD  LYS A 114       3.101  16.732   0.610  1.00  0.89           C  
ATOM   1799  CE  LYS A 114       3.942  17.844  -0.012  1.00  0.89           C  
ATOM   1800  NZ  LYS A 114       5.396  17.661   0.250  1.00  0.89           N  
ATOM   1801  H   LYS A 114      -0.546  17.733   2.198  1.00  0.89           H  
ATOM   1802  HA  LYS A 114      -0.936  16.285  -0.258  1.00  0.89           H  
ATOM   1803 1HB  LYS A 114       0.998  15.860   2.051  1.00  0.89           H  
ATOM   1804 2HB  LYS A 114       1.058  14.933   0.562  1.00  0.89           H  
ATOM   1805 1HG  LYS A 114       1.448  16.973  -0.726  1.00  0.89           H  
ATOM   1806 2HG  LYS A 114       1.337  17.933   0.752  1.00  0.89           H  
ATOM   1807 1HD  LYS A 114       3.276  16.710   1.687  1.00  0.89           H  
ATOM   1808 2HD  LYS A 114       3.401  15.773   0.189  1.00  0.89           H  
ATOM   1809 1HE  LYS A 114       3.775  17.855  -1.088  1.00  0.89           H  
ATOM   1810 2HE  LYS A 114       3.625  18.801   0.406  1.00  0.89           H  
ATOM   1811 1HZ  LYS A 114       5.912  18.418  -0.177  1.00  0.89           H  
ATOM   1812 2HZ  LYS A 114       5.564  17.662   1.246  1.00  0.89           H  
ATOM   1813 3HZ  LYS A 114       5.704  16.782  -0.142  1.00  0.89           H  
ATOM   1814  N   LEU A 115      -1.759  14.692   2.496  1.00  0.99           N  
ATOM   1815  CA  LEU A 115      -2.501  13.546   3.000  1.00  0.99           C  
ATOM   1816  C   LEU A 115      -3.957  13.547   2.502  1.00  0.99           C  
ATOM   1817  O   LEU A 115      -4.525  12.484   2.241  1.00  0.99           O  
ATOM   1818  CB  LEU A 115      -2.420  13.542   4.520  1.00  0.99           C  
ATOM   1819  CG  LEU A 115      -1.034  13.239   5.088  1.00  0.99           C  
ATOM   1820  CD1 LEU A 115      -1.030  13.486   6.548  1.00  0.99           C  
ATOM   1821  CD2 LEU A 115      -0.680  11.826   4.804  1.00  0.99           C  
ATOM   1822  H   LEU A 115      -1.399  15.382   3.156  1.00  0.99           H  
ATOM   1823  HA  LEU A 115      -2.020  12.643   2.638  1.00  0.99           H  
ATOM   1824 1HB  LEU A 115      -2.667  14.532   4.853  1.00  0.99           H  
ATOM   1825 2HB  LEU A 115      -3.138  12.832   4.925  1.00  0.99           H  
ATOM   1826  HG  LEU A 115      -0.313  13.888   4.633  1.00  0.99           H  
ATOM   1827 1HD1 LEU A 115      -0.039  13.283   6.950  1.00  0.99           H  
ATOM   1828 2HD1 LEU A 115      -1.284  14.525   6.720  1.00  0.99           H  
ATOM   1829 3HD1 LEU A 115      -1.761  12.840   7.030  1.00  0.99           H  
ATOM   1830 1HD2 LEU A 115       0.311  11.608   5.199  1.00  0.99           H  
ATOM   1831 2HD2 LEU A 115      -1.413  11.185   5.281  1.00  0.99           H  
ATOM   1832 3HD2 LEU A 115      -0.685  11.657   3.728  1.00  0.99           H  
ATOM   1833  N   LYS A 116      -4.560  14.741   2.367  1.00  1.11           N  
ATOM   1834  CA  LYS A 116      -5.932  14.866   1.859  1.00  1.11           C  
ATOM   1835  C   LYS A 116      -6.063  14.654   0.345  1.00  1.11           C  
ATOM   1836  O   LYS A 116      -7.083  14.120  -0.110  1.00  1.11           O  
ATOM   1837  CB  LYS A 116      -6.540  16.238   2.177  1.00  1.11           C  
ATOM   1838  CG  LYS A 116      -6.885  16.498   3.622  1.00  1.11           C  
ATOM   1839  CD  LYS A 116      -7.671  17.777   3.783  1.00  1.11           C  
ATOM   1840  CE  LYS A 116      -6.756  18.970   3.631  1.00  1.11           C  
ATOM   1841  NZ  LYS A 116      -7.453  20.271   3.877  1.00  1.11           N  
ATOM   1842  H   LYS A 116      -4.055  15.583   2.647  1.00  1.11           H  
ATOM   1843  HA  LYS A 116      -6.537  14.106   2.348  1.00  1.11           H  
ATOM   1844 1HB  LYS A 116      -5.826  17.008   1.882  1.00  1.11           H  
ATOM   1845 2HB  LYS A 116      -7.439  16.380   1.579  1.00  1.11           H  
ATOM   1846 1HG  LYS A 116      -7.424  15.654   4.052  1.00  1.11           H  
ATOM   1847 2HG  LYS A 116      -5.969  16.647   4.151  1.00  1.11           H  
ATOM   1848 1HD  LYS A 116      -8.453  17.828   3.022  1.00  1.11           H  
ATOM   1849 2HD  LYS A 116      -8.134  17.804   4.767  1.00  1.11           H  
ATOM   1850 1HE  LYS A 116      -5.929  18.874   4.338  1.00  1.11           H  
ATOM   1851 2HE  LYS A 116      -6.350  18.976   2.625  1.00  1.11           H  
ATOM   1852 1HZ  LYS A 116      -6.750  21.016   3.746  1.00  1.11           H  
ATOM   1853 2HZ  LYS A 116      -8.201  20.394   3.217  1.00  1.11           H  
ATOM   1854 3HZ  LYS A 116      -7.817  20.306   4.812  1.00  1.11           H  
ATOM   1855  N   PHE A 117      -5.061  15.082  -0.431  1.00  1.25           N  
ATOM   1856  CA  PHE A 117      -5.168  15.011  -1.884  1.00  1.25           C  
ATOM   1857  C   PHE A 117      -3.982  14.302  -2.536  1.00  1.25           C  
ATOM   1858  O   PHE A 117      -4.019  13.083  -2.710  1.00  1.25           O  
ATOM   1859  OXT PHE A 117      -3.235  14.979  -3.244  1.00  1.25           O  
ATOM   1860  CB  PHE A 117      -5.264  16.424  -2.463  1.00  1.25           C  
ATOM   1861  CG  PHE A 117      -6.418  17.219  -1.930  1.00  1.25           C  
ATOM   1862  CD1 PHE A 117      -6.228  18.084  -0.858  1.00  1.25           C  
ATOM   1863  CD2 PHE A 117      -7.689  17.091  -2.460  1.00  1.25           C  
ATOM   1864  CE1 PHE A 117      -7.274  18.810  -0.345  1.00  1.25           C  
ATOM   1865  CE2 PHE A 117      -8.743  17.814  -1.939  1.00  1.25           C  
ATOM   1866  CZ  PHE A 117      -8.533  18.676  -0.881  1.00  1.25           C  
ATOM   1867  H   PHE A 117      -4.244  15.522  -0.003  1.00  1.25           H  
ATOM   1868  HA  PHE A 117      -6.072  14.460  -2.138  1.00  1.25           H  
ATOM   1869 1HB  PHE A 117      -4.344  16.967  -2.234  1.00  1.25           H  
ATOM   1870 2HB  PHE A 117      -5.355  16.371  -3.546  1.00  1.25           H  
ATOM   1871  HD1 PHE A 117      -5.228  18.191  -0.425  1.00  1.25           H  
ATOM   1872  HD2 PHE A 117      -7.854  16.406  -3.293  1.00  1.25           H  
ATOM   1873  HE1 PHE A 117      -7.101  19.493   0.485  1.00  1.25           H  
ATOM   1874  HE2 PHE A 117      -9.741  17.704  -2.363  1.00  1.25           H  
ATOM   1875  HZ  PHE A 117      -9.363  19.251  -0.473  1.00  1.25           H  
ENDMDL

REMARK ID 535876 DOMAINID 530737 MODEL 4 2023-07-15_00000012_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.264  -0.280  -0.102  1.00  1.83           N  
ATOM      2  CA  GLY A   1       1.126  -0.438   0.312  1.00  1.83           C  
ATOM      3  C   GLY A   1       1.871   0.898   0.304  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.155   1.444   1.375  1.00  1.83           O  
ATOM      5  H   GLY A   1      -0.857  -1.098  -0.153  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       1.142  -0.843   1.324  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       1.628  -1.174  -0.311  1.00  1.83           H  
ATOM      8  N   PRO A   2       2.134   1.485  -0.884  1.00  1.56           N  
ATOM      9  CA  PRO A   2       2.793   2.768  -1.093  1.00  1.56           C  
ATOM     10  C   PRO A   2       2.169   3.875  -0.251  1.00  1.56           C  
ATOM     11  O   PRO A   2       2.849   4.816   0.149  1.00  1.56           O  
ATOM     12  CB  PRO A   2       2.564   3.012  -2.588  1.00  1.56           C  
ATOM     13  CG  PRO A   2       2.489   1.627  -3.181  1.00  1.56           C  
ATOM     14  CD  PRO A   2       1.742   0.812  -2.149  1.00  1.56           C  
ATOM     15  HA  PRO A   2       3.867   2.663  -0.875  1.00  1.56           H  
ATOM     16 1HB  PRO A   2       1.643   3.595  -2.739  1.00  1.56           H  
ATOM     17 2HB  PRO A   2       3.393   3.608  -3.001  1.00  1.56           H  
ATOM     18 1HG  PRO A   2       1.974   1.657  -4.153  1.00  1.56           H  
ATOM     19 2HG  PRO A   2       3.503   1.242  -3.368  1.00  1.56           H  
ATOM     20 1HD  PRO A   2       0.660   0.891  -2.322  1.00  1.56           H  
ATOM     21 2HD  PRO A   2       2.102  -0.216  -2.197  1.00  1.56           H  
ATOM     22  N   MET A   3       0.865   3.779   0.025  1.00  1.31           N  
ATOM     23  CA  MET A   3       0.198   4.785   0.845  1.00  1.31           C  
ATOM     24  C   MET A   3       0.854   4.867   2.219  1.00  1.31           C  
ATOM     25  O   MET A   3       1.082   5.961   2.740  1.00  1.31           O  
ATOM     26  CB  MET A   3      -1.285   4.478   0.965  1.00  1.31           C  
ATOM     27  CG  MET A   3      -2.069   5.468   1.815  1.00  1.31           C  
ATOM     28  SD  MET A   3      -1.999   5.100   3.563  1.00  1.31           S  
ATOM     29  CE  MET A   3      -3.008   3.649   3.674  1.00  1.31           C  
ATOM     30  H   MET A   3       0.328   2.999  -0.326  1.00  1.31           H  
ATOM     31  HA  MET A   3       0.315   5.756   0.365  1.00  1.31           H  
ATOM     32 1HB  MET A   3      -1.733   4.453  -0.025  1.00  1.31           H  
ATOM     33 2HB  MET A   3      -1.412   3.488   1.408  1.00  1.31           H  
ATOM     34 1HG  MET A   3      -1.667   6.470   1.665  1.00  1.31           H  
ATOM     35 2HG  MET A   3      -3.112   5.470   1.506  1.00  1.31           H  
ATOM     36 1HE  MET A   3      -3.057   3.320   4.708  1.00  1.31           H  
ATOM     37 2HE  MET A   3      -4.012   3.877   3.319  1.00  1.31           H  
ATOM     38 3HE  MET A   3      -2.574   2.857   3.059  1.00  1.31           H  
ATOM     39  N   ILE A   4       1.171   3.703   2.792  1.00  1.10           N  
ATOM     40  CA  ILE A   4       1.811   3.644   4.088  1.00  1.10           C  
ATOM     41  C   ILE A   4       3.233   4.107   3.970  1.00  1.10           C  
ATOM     42  O   ILE A   4       3.715   4.830   4.833  1.00  1.10           O  
ATOM     43  CB  ILE A   4       1.759   2.251   4.719  1.00  1.10           C  
ATOM     44  CG1 ILE A   4       0.319   1.879   5.020  1.00  1.10           C  
ATOM     45  CG2 ILE A   4       2.618   2.244   5.979  1.00  1.10           C  
ATOM     46  CD1 ILE A   4      -0.337   2.842   6.011  1.00  1.10           C  
ATOM     47  H   ILE A   4       1.025   2.835   2.286  1.00  1.10           H  
ATOM     48  HA  ILE A   4       1.286   4.323   4.757  1.00  1.10           H  
ATOM     49  HB  ILE A   4       2.147   1.517   4.011  1.00  1.10           H  
ATOM     50 1HG1 ILE A   4      -0.250   1.894   4.088  1.00  1.10           H  
ATOM     51 2HG1 ILE A   4       0.283   0.872   5.434  1.00  1.10           H  
ATOM     52 1HG2 ILE A   4       2.599   1.254   6.431  1.00  1.10           H  
ATOM     53 2HG2 ILE A   4       3.640   2.499   5.707  1.00  1.10           H  
ATOM     54 3HG2 ILE A   4       2.236   2.977   6.693  1.00  1.10           H  
ATOM     55 1HD1 ILE A   4      -1.363   2.535   6.190  1.00  1.10           H  
ATOM     56 2HD1 ILE A   4       0.210   2.825   6.956  1.00  1.10           H  
ATOM     57 3HD1 ILE A   4      -0.323   3.851   5.613  1.00  1.10           H  
ATOM     58  N   GLU A   5       3.920   3.710   2.902  1.00  0.94           N  
ATOM     59  CA  GLU A   5       5.307   4.149   2.785  1.00  0.94           C  
ATOM     60  C   GLU A   5       5.346   5.681   2.746  1.00  0.94           C  
ATOM     61  O   GLU A   5       6.176   6.307   3.408  1.00  0.94           O  
ATOM     62  CB  GLU A   5       5.950   3.585   1.516  1.00  0.94           C  
ATOM     63  CG  GLU A   5       6.176   2.073   1.535  1.00  0.94           C  
ATOM     64  CD  GLU A   5       6.760   1.538   0.242  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       6.880   2.292  -0.695  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       7.089   0.375   0.199  1.00  0.94           O  
ATOM     67  H   GLU A   5       3.473   3.101   2.213  1.00  0.94           H  
ATOM     68  HA  GLU A   5       5.862   3.803   3.657  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       5.326   3.824   0.659  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       6.915   4.066   1.358  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       6.843   1.825   2.359  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       5.214   1.589   1.721  1.00  0.94           H  
ATOM     73  N   PHE A   6       4.396   6.282   2.027  1.00  0.83           N  
ATOM     74  CA  PHE A   6       4.251   7.730   1.932  1.00  0.83           C  
ATOM     75  C   PHE A   6       4.020   8.310   3.319  1.00  0.83           C  
ATOM     76  O   PHE A   6       4.712   9.241   3.741  1.00  0.83           O  
ATOM     77  CB  PHE A   6       3.125   8.067   0.952  1.00  0.83           C  
ATOM     78  CG  PHE A   6       2.769   9.515   0.773  1.00  0.83           C  
ATOM     79  CD1 PHE A   6       3.598  10.363   0.053  1.00  0.83           C  
ATOM     80  CD2 PHE A   6       1.565  10.013   1.251  1.00  0.83           C  
ATOM     81  CE1 PHE A   6       3.242  11.679  -0.169  1.00  0.83           C  
ATOM     82  CE2 PHE A   6       1.207  11.325   1.021  1.00  0.83           C  
ATOM     83  CZ  PHE A   6       2.050  12.156   0.309  1.00  0.83           C  
ATOM     84  H   PHE A   6       3.750   5.701   1.492  1.00  0.83           H  
ATOM     85  HA  PHE A   6       5.183   8.144   1.540  1.00  0.83           H  
ATOM     86 1HB  PHE A   6       3.381   7.661  -0.025  1.00  0.83           H  
ATOM     87 2HB  PHE A   6       2.228   7.553   1.267  1.00  0.83           H  
ATOM     88  HD1 PHE A   6       4.538   9.978  -0.342  1.00  0.83           H  
ATOM     89  HD2 PHE A   6       0.897   9.348   1.795  1.00  0.83           H  
ATOM     90  HE1 PHE A   6       3.901  12.336  -0.736  1.00  0.83           H  
ATOM     91  HE2 PHE A   6       0.259  11.708   1.385  1.00  0.83           H  
ATOM     92  HZ  PHE A   6       1.769  13.187   0.118  1.00  0.83           H  
ATOM     93  N   PHE A   7       3.065   7.738   4.059  1.00  0.76           N  
ATOM     94  CA  PHE A   7       2.804   8.233   5.397  1.00  0.76           C  
ATOM     95  C   PHE A   7       4.049   8.149   6.270  1.00  0.76           C  
ATOM     96  O   PHE A   7       4.361   9.087   7.005  1.00  0.76           O  
ATOM     97  CB  PHE A   7       1.706   7.415   6.078  1.00  0.76           C  
ATOM     98  CG  PHE A   7       0.324   7.730   5.643  1.00  0.76           C  
ATOM     99  CD1 PHE A   7       0.110   8.559   4.576  1.00  0.76           C  
ATOM    100  CD2 PHE A   7      -0.772   7.235   6.339  1.00  0.76           C  
ATOM    101  CE1 PHE A   7      -1.165   8.880   4.178  1.00  0.76           C  
ATOM    102  CE2 PHE A   7      -2.051   7.569   5.954  1.00  0.76           C  
ATOM    103  CZ  PHE A   7      -2.242   8.389   4.867  1.00  0.76           C  
ATOM    104  H   PHE A   7       2.505   6.975   3.677  1.00  0.76           H  
ATOM    105  HA  PHE A   7       2.494   9.275   5.329  1.00  0.76           H  
ATOM    106 1HB  PHE A   7       1.882   6.365   5.873  1.00  0.76           H  
ATOM    107 2HB  PHE A   7       1.777   7.532   7.148  1.00  0.76           H  
ATOM    108  HD1 PHE A   7       0.967   8.954   4.041  1.00  0.76           H  
ATOM    109  HD2 PHE A   7      -0.609   6.586   7.198  1.00  0.76           H  
ATOM    110  HE1 PHE A   7      -1.317   9.533   3.319  1.00  0.76           H  
ATOM    111  HE2 PHE A   7      -2.907   7.188   6.496  1.00  0.76           H  
ATOM    112  HZ  PHE A   7      -3.243   8.646   4.550  1.00  0.76           H  
ATOM    113  N   GLN A   8       4.795   7.048   6.157  1.00  0.72           N  
ATOM    114  CA  GLN A   8       5.991   6.875   6.963  1.00  0.72           C  
ATOM    115  C   GLN A   8       7.052   7.906   6.614  1.00  0.72           C  
ATOM    116  O   GLN A   8       7.660   8.477   7.515  1.00  0.72           O  
ATOM    117  CB  GLN A   8       6.537   5.452   6.809  1.00  0.72           C  
ATOM    118  CG  GLN A   8       5.656   4.397   7.465  1.00  0.72           C  
ATOM    119  CD  GLN A   8       6.114   2.984   7.192  1.00  0.72           C  
ATOM    120  OE1 GLN A   8       6.867   2.713   6.250  1.00  0.72           O  
ATOM    121  NE2 GLN A   8       5.659   2.054   8.026  1.00  0.72           N  
ATOM    122  H   GLN A   8       4.505   6.306   5.527  1.00  0.72           H  
ATOM    123  HA  GLN A   8       5.718   7.014   8.006  1.00  0.72           H  
ATOM    124 1HB  GLN A   8       6.616   5.211   5.751  1.00  0.72           H  
ATOM    125 2HB  GLN A   8       7.535   5.392   7.238  1.00  0.72           H  
ATOM    126 1HG  GLN A   8       5.673   4.555   8.544  1.00  0.72           H  
ATOM    127 2HG  GLN A   8       4.639   4.509   7.101  1.00  0.72           H  
ATOM    128 1HE2 GLN A   8       5.922   1.098   7.902  1.00  0.72           H  
ATOM    129 2HE2 GLN A   8       5.052   2.311   8.780  1.00  0.72           H  
ATOM    130  N   GLU A   9       7.241   8.225   5.329  1.00  0.69           N  
ATOM    131  CA  GLU A   9       8.243   9.238   4.994  1.00  0.69           C  
ATOM    132  C   GLU A   9       7.860  10.584   5.612  1.00  0.69           C  
ATOM    133  O   GLU A   9       8.722  11.342   6.082  1.00  0.69           O  
ATOM    134  CB  GLU A   9       8.441   9.377   3.475  1.00  0.69           C  
ATOM    135  CG  GLU A   9       9.171   8.197   2.801  1.00  0.69           C  
ATOM    136  CD  GLU A   9       9.399   8.394   1.296  1.00  0.69           C  
ATOM    137  OE1 GLU A   9       8.907   9.356   0.746  1.00  0.69           O  
ATOM    138  OE2 GLU A   9      10.082   7.581   0.711  1.00  0.69           O  
ATOM    139  H   GLU A   9       6.722   7.734   4.597  1.00  0.69           H  
ATOM    140  HA  GLU A   9       9.195   8.932   5.425  1.00  0.69           H  
ATOM    141 1HB  GLU A   9       7.461   9.473   2.997  1.00  0.69           H  
ATOM    142 2HB  GLU A   9       8.999  10.287   3.263  1.00  0.69           H  
ATOM    143 1HG  GLU A   9      10.135   8.058   3.288  1.00  0.69           H  
ATOM    144 2HG  GLU A   9       8.584   7.293   2.958  1.00  0.69           H  
ATOM    145  N   ILE A  10       6.560  10.879   5.632  1.00  0.68           N  
ATOM    146  CA  ILE A  10       6.075  12.120   6.218  1.00  0.68           C  
ATOM    147  C   ILE A  10       6.308  12.141   7.727  1.00  0.68           C  
ATOM    148  O   ILE A  10       6.838  13.117   8.271  1.00  0.68           O  
ATOM    149  CB  ILE A  10       4.589  12.312   5.876  1.00  0.68           C  
ATOM    150  CG1 ILE A  10       4.478  12.559   4.371  1.00  0.68           C  
ATOM    151  CG2 ILE A  10       3.970  13.443   6.684  1.00  0.68           C  
ATOM    152  CD1 ILE A  10       3.105  12.488   3.847  1.00  0.68           C  
ATOM    153  H   ILE A  10       5.895  10.227   5.204  1.00  0.68           H  
ATOM    154  HA  ILE A  10       6.630  12.944   5.778  1.00  0.68           H  
ATOM    155  HB  ILE A  10       4.052  11.394   6.090  1.00  0.68           H  
ATOM    156 1HG1 ILE A  10       4.877  13.543   4.148  1.00  0.68           H  
ATOM    157 2HG1 ILE A  10       5.078  11.811   3.848  1.00  0.68           H  
ATOM    158 1HG2 ILE A  10       2.918  13.546   6.415  1.00  0.68           H  
ATOM    159 2HG2 ILE A  10       4.052  13.220   7.749  1.00  0.68           H  
ATOM    160 3HG2 ILE A  10       4.494  14.372   6.466  1.00  0.68           H  
ATOM    161 1HD1 ILE A  10       3.132  12.675   2.792  1.00  0.68           H  
ATOM    162 2HD1 ILE A  10       2.696  11.496   4.034  1.00  0.68           H  
ATOM    163 3HD1 ILE A  10       2.500  13.237   4.329  1.00  0.68           H  
ATOM    164  N   LEU A  11       5.957  11.051   8.398  1.00  0.68           N  
ATOM    165  CA  LEU A  11       6.124  10.967   9.838  1.00  0.68           C  
ATOM    166  C   LEU A  11       7.599  11.028  10.242  1.00  0.68           C  
ATOM    167  O   LEU A  11       7.960  11.680  11.228  1.00  0.68           O  
ATOM    168  CB  LEU A  11       5.463   9.686  10.324  1.00  0.68           C  
ATOM    169  CG  LEU A  11       3.929   9.684  10.194  1.00  0.68           C  
ATOM    170  CD1 LEU A  11       3.393   8.318  10.547  1.00  0.68           C  
ATOM    171  CD2 LEU A  11       3.388  10.719  11.086  1.00  0.68           C  
ATOM    172  H   LEU A  11       5.532  10.273   7.892  1.00  0.68           H  
ATOM    173  HA  LEU A  11       5.614  11.812  10.289  1.00  0.68           H  
ATOM    174 1HB  LEU A  11       5.857   8.848   9.750  1.00  0.68           H  
ATOM    175 2HB  LEU A  11       5.709   9.547  11.373  1.00  0.68           H  
ATOM    176  HG  LEU A  11       3.647   9.913   9.173  1.00  0.68           H  
ATOM    177 1HD1 LEU A  11       2.309   8.307  10.457  1.00  0.68           H  
ATOM    178 2HD1 LEU A  11       3.822   7.590   9.865  1.00  0.68           H  
ATOM    179 3HD1 LEU A  11       3.674   8.080  11.564  1.00  0.68           H  
ATOM    180 1HD2 LEU A  11       2.339  10.774  11.035  1.00  0.68           H  
ATOM    181 2HD2 LEU A  11       3.670  10.455  12.064  1.00  0.68           H  
ATOM    182 3HD2 LEU A  11       3.802  11.682  10.814  1.00  0.68           H  
ATOM    183  N   ILE A  12       8.461  10.392   9.454  1.00  0.68           N  
ATOM    184  CA  ILE A  12       9.891  10.421   9.708  1.00  0.68           C  
ATOM    185  C   ILE A  12      10.417  11.841   9.542  1.00  0.68           C  
ATOM    186  O   ILE A  12      11.192  12.321  10.376  1.00  0.68           O  
ATOM    187  CB  ILE A  12      10.641   9.454   8.787  1.00  0.68           C  
ATOM    188  CG1 ILE A  12      10.283   8.005   9.161  1.00  0.68           C  
ATOM    189  CG2 ILE A  12      12.130   9.706   8.901  1.00  0.68           C  
ATOM    190  CD1 ILE A  12      10.708   6.992   8.134  1.00  0.68           C  
ATOM    191  H   ILE A  12       8.114   9.850   8.664  1.00  0.68           H  
ATOM    192  HA  ILE A  12      10.066  10.109  10.735  1.00  0.68           H  
ATOM    193  HB  ILE A  12      10.319   9.614   7.756  1.00  0.68           H  
ATOM    194 1HG1 ILE A  12      10.763   7.760  10.106  1.00  0.68           H  
ATOM    195 2HG1 ILE A  12       9.210   7.931   9.297  1.00  0.68           H  
ATOM    196 1HG2 ILE A  12      12.666   9.029   8.239  1.00  0.68           H  
ATOM    197 2HG2 ILE A  12      12.332  10.734   8.615  1.00  0.68           H  
ATOM    198 3HG2 ILE A  12      12.452   9.543   9.930  1.00  0.68           H  
ATOM    199 1HD1 ILE A  12      10.421   5.996   8.466  1.00  0.68           H  
ATOM    200 2HD1 ILE A  12      10.214   7.215   7.185  1.00  0.68           H  
ATOM    201 3HD1 ILE A  12      11.787   7.036   8.003  1.00  0.68           H  
ATOM    202  N   SER A  13       9.978  12.523   8.480  1.00  0.70           N  
ATOM    203  CA  SER A  13      10.405  13.888   8.235  1.00  0.70           C  
ATOM    204  C   SER A  13      10.025  14.773   9.422  1.00  0.70           C  
ATOM    205  O   SER A  13      10.795  15.644   9.827  1.00  0.70           O  
ATOM    206  CB  SER A  13       9.771  14.404   6.961  1.00  0.70           C  
ATOM    207  OG  SER A  13      10.221  13.671   5.846  1.00  0.70           O  
ATOM    208  H   SER A  13       9.353  12.080   7.805  1.00  0.70           H  
ATOM    209  HA  SER A  13      11.487  13.899   8.123  1.00  0.70           H  
ATOM    210 1HB  SER A  13       8.690  14.331   7.034  1.00  0.70           H  
ATOM    211 2HB  SER A  13      10.021  15.453   6.835  1.00  0.70           H  
ATOM    212  HG  SER A  13       9.826  12.768   5.947  1.00  0.70           H  
ATOM    213  N   LEU A  14       8.841  14.556  10.003  1.00  0.72           N  
ATOM    214  CA  LEU A  14       8.470  15.325  11.185  1.00  0.72           C  
ATOM    215  C   LEU A  14       9.397  15.009  12.358  1.00  0.72           C  
ATOM    216  O   LEU A  14       9.886  15.911  13.028  1.00  0.72           O  
ATOM    217  CB  LEU A  14       7.026  15.012  11.587  1.00  0.72           C  
ATOM    218  CG  LEU A  14       5.946  15.538  10.646  1.00  0.72           C  
ATOM    219  CD1 LEU A  14       4.615  14.935  11.056  1.00  0.72           C  
ATOM    220  CD2 LEU A  14       5.918  17.084  10.727  1.00  0.72           C  
ATOM    221  H   LEU A  14       8.202  13.862   9.611  1.00  0.72           H  
ATOM    222  HA  LEU A  14       8.554  16.386  10.951  1.00  0.72           H  
ATOM    223 1HB  LEU A  14       6.910  13.934  11.649  1.00  0.72           H  
ATOM    224 2HB  LEU A  14       6.840  15.425  12.575  1.00  0.72           H  
ATOM    225  HG  LEU A  14       6.161  15.227   9.624  1.00  0.72           H  
ATOM    226 1HD1 LEU A  14       3.832  15.285  10.394  1.00  0.72           H  
ATOM    227 2HD1 LEU A  14       4.683  13.860  10.992  1.00  0.72           H  
ATOM    228 3HD1 LEU A  14       4.393  15.221  12.081  1.00  0.72           H  
ATOM    229 1HD2 LEU A  14       5.157  17.476  10.066  1.00  0.72           H  
ATOM    230 2HD2 LEU A  14       5.700  17.395  11.753  1.00  0.72           H  
ATOM    231 3HD2 LEU A  14       6.890  17.475  10.429  1.00  0.72           H  
ATOM    232  N   LYS A  15       9.733  13.733  12.552  1.00  0.75           N  
ATOM    233  CA  LYS A  15      10.626  13.338  13.643  1.00  0.75           C  
ATOM    234  C   LYS A  15      11.993  14.019  13.528  1.00  0.75           C  
ATOM    235  O   LYS A  15      12.633  14.323  14.531  1.00  0.75           O  
ATOM    236  CB  LYS A  15      10.747  11.823  13.718  1.00  0.75           C  
ATOM    237  CG  LYS A  15      11.521  11.301  14.918  1.00  0.75           C  
ATOM    238  CD  LYS A  15      11.388   9.782  15.021  1.00  0.75           C  
ATOM    239  CE  LYS A  15      12.163   9.229  16.204  1.00  0.75           C  
ATOM    240  NZ  LYS A  15      11.929   7.773  16.374  1.00  0.75           N  
ATOM    241  H   LYS A  15       9.313  13.010  11.963  1.00  0.75           H  
ATOM    242  HA  LYS A  15      10.186  13.671  14.577  1.00  0.75           H  
ATOM    243 1HB  LYS A  15       9.746  11.380  13.737  1.00  0.75           H  
ATOM    244 2HB  LYS A  15      11.242  11.459  12.818  1.00  0.75           H  
ATOM    245 1HG  LYS A  15      12.573  11.567  14.813  1.00  0.75           H  
ATOM    246 2HG  LYS A  15      11.136  11.759  15.836  1.00  0.75           H  
ATOM    247 1HD  LYS A  15      10.331   9.523  15.150  1.00  0.75           H  
ATOM    248 2HD  LYS A  15      11.746   9.319  14.103  1.00  0.75           H  
ATOM    249 1HE  LYS A  15      13.225   9.402  16.051  1.00  0.75           H  
ATOM    250 2HE  LYS A  15      11.851   9.741  17.105  1.00  0.75           H  
ATOM    251 1HZ  LYS A  15      12.449   7.441  17.169  1.00  0.75           H  
ATOM    252 2HZ  LYS A  15      10.923   7.613  16.529  1.00  0.75           H  
ATOM    253 3HZ  LYS A  15      12.223   7.283  15.547  1.00  0.75           H  
ATOM    254  N   LYS A  16      12.451  14.257  12.299  1.00  0.77           N  
ATOM    255  CA  LYS A  16      13.729  14.935  12.068  1.00  0.77           C  
ATOM    256  C   LYS A  16      13.770  16.394  12.577  1.00  0.77           C  
ATOM    257  O   LYS A  16      14.855  16.963  12.735  1.00  0.77           O  
ATOM    258  CB  LYS A  16      14.110  14.906  10.588  1.00  0.77           C  
ATOM    259  CG  LYS A  16      14.502  13.523  10.055  1.00  0.77           C  
ATOM    260  CD  LYS A  16      14.872  13.583   8.576  1.00  0.77           C  
ATOM    261  CE  LYS A  16      15.308  12.224   8.048  1.00  0.77           C  
ATOM    262  NZ  LYS A  16      15.644  12.274   6.596  1.00  0.77           N  
ATOM    263  H   LYS A  16      11.897  13.933  11.503  1.00  0.77           H  
ATOM    264  HA  LYS A  16      14.493  14.385  12.615  1.00  0.77           H  
ATOM    265 1HB  LYS A  16      13.272  15.266   9.995  1.00  0.77           H  
ATOM    266 2HB  LYS A  16      14.943  15.584  10.416  1.00  0.77           H  
ATOM    267 1HG  LYS A  16      15.349  13.140  10.623  1.00  0.77           H  
ATOM    268 2HG  LYS A  16      13.664  12.839  10.183  1.00  0.77           H  
ATOM    269 1HD  LYS A  16      14.009  13.925   8.004  1.00  0.77           H  
ATOM    270 2HD  LYS A  16      15.683  14.296   8.435  1.00  0.77           H  
ATOM    271 1HE  LYS A  16      16.184  11.892   8.603  1.00  0.77           H  
ATOM    272 2HE  LYS A  16      14.508  11.511   8.198  1.00  0.77           H  
ATOM    273 1HZ  LYS A  16      15.928  11.356   6.284  1.00  0.77           H  
ATOM    274 2HZ  LYS A  16      14.831  12.571   6.072  1.00  0.77           H  
ATOM    275 3HZ  LYS A  16      16.399  12.929   6.446  1.00  0.77           H  
ATOM    276  N   ILE A  17      12.610  17.021  12.783  1.00  0.78           N  
ATOM    277  CA  ILE A  17      12.546  18.405  13.249  1.00  0.78           C  
ATOM    278  C   ILE A  17      12.873  18.507  14.730  1.00  0.78           C  
ATOM    279  O   ILE A  17      12.340  17.755  15.550  1.00  0.78           O  
ATOM    280  CB  ILE A  17      11.153  19.003  13.001  1.00  0.78           C  
ATOM    281  CG1 ILE A  17      10.846  18.982  11.513  1.00  0.78           C  
ATOM    282  CG2 ILE A  17      11.006  20.386  13.577  1.00  0.78           C  
ATOM    283  CD1 ILE A  17      11.830  19.774  10.692  1.00  0.78           C  
ATOM    284  H   ILE A  17      11.733  16.513  12.660  1.00  0.78           H  
ATOM    285  HA  ILE A  17      13.279  18.989  12.695  1.00  0.78           H  
ATOM    286  HB  ILE A  17      10.460  18.372  13.461  1.00  0.78           H  
ATOM    287 1HG1 ILE A  17      10.859  17.943  11.170  1.00  0.78           H  
ATOM    288 2HG1 ILE A  17       9.846  19.384  11.352  1.00  0.78           H  
ATOM    289 1HG2 ILE A  17       9.992  20.730  13.391  1.00  0.78           H  
ATOM    290 2HG2 ILE A  17      11.186  20.359  14.650  1.00  0.78           H  
ATOM    291 3HG2 ILE A  17      11.718  21.061  13.106  1.00  0.78           H  
ATOM    292 1HD1 ILE A  17      11.563  19.709   9.647  1.00  0.78           H  
ATOM    293 2HD1 ILE A  17      11.814  20.817  11.012  1.00  0.78           H  
ATOM    294 3HD1 ILE A  17      12.829  19.361  10.836  1.00  0.78           H  
ATOM    295  N   LYS A  18      13.762  19.434  15.071  1.00  0.77           N  
ATOM    296  CA  LYS A  18      14.171  19.605  16.453  1.00  0.77           C  
ATOM    297  C   LYS A  18      12.970  19.798  17.357  1.00  0.77           C  
ATOM    298  O   LYS A  18      12.097  20.622  17.086  1.00  0.77           O  
ATOM    299  CB  LYS A  18      15.118  20.793  16.594  1.00  0.77           C  
ATOM    300  CG  LYS A  18      15.663  21.011  18.006  1.00  0.77           C  
ATOM    301  CD  LYS A  18      16.661  22.166  18.046  1.00  0.77           C  
ATOM    302  CE  LYS A  18      17.210  22.377  19.452  1.00  0.77           C  
ATOM    303  NZ  LYS A  18      18.181  23.504  19.504  1.00  0.77           N  
ATOM    304  H   LYS A  18      14.166  20.016  14.351  1.00  0.77           H  
ATOM    305  HA  LYS A  18      14.691  18.702  16.772  1.00  0.77           H  
ATOM    306 1HB  LYS A  18      15.968  20.660  15.924  1.00  0.77           H  
ATOM    307 2HB  LYS A  18      14.602  21.704  16.293  1.00  0.77           H  
ATOM    308 1HG  LYS A  18      14.839  21.238  18.683  1.00  0.77           H  
ATOM    309 2HG  LYS A  18      16.153  20.102  18.352  1.00  0.77           H  
ATOM    310 1HD  LYS A  18      17.490  21.955  17.369  1.00  0.77           H  
ATOM    311 2HD  LYS A  18      16.169  23.081  17.717  1.00  0.77           H  
ATOM    312 1HE  LYS A  18      16.384  22.590  20.128  1.00  0.77           H  
ATOM    313 2HE  LYS A  18      17.709  21.466  19.780  1.00  0.77           H  
ATOM    314 1HZ  LYS A  18      18.521  23.612  20.449  1.00  0.77           H  
ATOM    315 2HZ  LYS A  18      18.957  23.309  18.887  1.00  0.77           H  
ATOM    316 3HZ  LYS A  18      17.724  24.356  19.212  1.00  0.77           H  
ATOM    317  N   GLY A  19      12.943  19.031  18.437  1.00  0.75           N  
ATOM    318  CA  GLY A  19      11.870  19.076  19.414  1.00  0.75           C  
ATOM    319  C   GLY A  19      10.844  17.960  19.227  1.00  0.75           C  
ATOM    320  O   GLY A  19      10.109  17.647  20.155  1.00  0.75           O  
ATOM    321  H   GLY A  19      13.698  18.377  18.581  1.00  0.75           H  
ATOM    322 1HA  GLY A  19      12.294  19.016  20.417  1.00  0.75           H  
ATOM    323 2HA  GLY A  19      11.369  20.039  19.346  1.00  0.75           H  
ATOM    324  N   ILE A  20      10.806  17.296  18.076  1.00  0.72           N  
ATOM    325  CA  ILE A  20       9.815  16.223  17.935  1.00  0.72           C  
ATOM    326  C   ILE A  20      10.338  14.839  18.355  1.00  0.72           C  
ATOM    327  O   ILE A  20      11.379  14.382  17.886  1.00  0.72           O  
ATOM    328  CB  ILE A  20       9.204  16.172  16.510  1.00  0.72           C  
ATOM    329  CG1 ILE A  20       8.416  17.483  16.224  1.00  0.72           C  
ATOM    330  CG2 ILE A  20       8.337  14.949  16.361  1.00  0.72           C  
ATOM    331  CD1 ILE A  20       7.872  17.640  14.804  1.00  0.72           C  
ATOM    332  H   ILE A  20      11.422  17.534  17.292  1.00  0.72           H  
ATOM    333  HA  ILE A  20       8.981  16.456  18.585  1.00  0.72           H  
ATOM    334  HB  ILE A  20      10.014  16.129  15.769  1.00  0.72           H  
ATOM    335 1HG1 ILE A  20       7.594  17.530  16.883  1.00  0.72           H  
ATOM    336 2HG1 ILE A  20       9.079  18.327  16.426  1.00  0.72           H  
ATOM    337 1HG2 ILE A  20       7.917  14.910  15.355  1.00  0.72           H  
ATOM    338 2HG2 ILE A  20       8.945  14.076  16.527  1.00  0.72           H  
ATOM    339 3HG2 ILE A  20       7.543  14.980  17.094  1.00  0.72           H  
ATOM    340 1HD1 ILE A  20       7.337  18.585  14.712  1.00  0.72           H  
ATOM    341 2HD1 ILE A  20       8.650  17.624  14.115  1.00  0.72           H  
ATOM    342 3HD1 ILE A  20       7.202  16.825  14.577  1.00  0.72           H  
ATOM    343  N   HIS A  21       9.621  14.189  19.286  1.00  0.68           N  
ATOM    344  CA  HIS A  21       9.969  12.839  19.747  1.00  0.68           C  
ATOM    345  C   HIS A  21       9.466  11.802  18.748  1.00  0.68           C  
ATOM    346  O   HIS A  21      10.096  10.773  18.502  1.00  0.68           O  
ATOM    347  CB  HIS A  21       9.347  12.491  21.103  1.00  0.68           C  
ATOM    348  CG  HIS A  21       9.902  13.100  22.337  1.00  0.68           C  
ATOM    349  ND1 HIS A  21      11.161  12.790  22.811  1.00  0.68           N  
ATOM    350  CD2 HIS A  21       9.351  13.934  23.249  1.00  0.68           C  
ATOM    351  CE1 HIS A  21      11.359  13.406  23.956  1.00  0.68           C  
ATOM    352  NE2 HIS A  21      10.274  14.101  24.248  1.00  0.68           N  
ATOM    353  H   HIS A  21       8.771  14.617  19.642  1.00  0.68           H  
ATOM    354  HA  HIS A  21      11.050  12.740  19.824  1.00  0.68           H  
ATOM    355 1HB  HIS A  21       8.286  12.744  21.071  1.00  0.68           H  
ATOM    356 2HB  HIS A  21       9.400  11.430  21.228  1.00  0.68           H  
ATOM    357  HD1 HIS A  21      11.813  12.158  22.390  1.00  0.68           H  
ATOM    358  HD2 HIS A  21       8.383  14.418  23.322  1.00  0.68           H  
ATOM    359  HE1 HIS A  21      12.299  13.287  24.495  1.00  0.68           H  
ATOM    360  N   GLY A  22       8.307  12.084  18.167  1.00  0.65           N  
ATOM    361  CA  GLY A  22       7.735  11.184  17.169  1.00  0.65           C  
ATOM    362  C   GLY A  22       6.335  11.592  16.735  1.00  0.65           C  
ATOM    363  O   GLY A  22       5.695  12.458  17.344  1.00  0.65           O  
ATOM    364  H   GLY A  22       7.820  12.936  18.449  1.00  0.65           H  
ATOM    365 1HA  GLY A  22       8.384  11.167  16.294  1.00  0.65           H  
ATOM    366 2HA  GLY A  22       7.722  10.170  17.551  1.00  0.65           H  
ATOM    367  N   SER A  23       5.841  10.930  15.696  1.00  0.63           N  
ATOM    368  CA  SER A  23       4.534  11.266  15.135  1.00  0.63           C  
ATOM    369  C   SER A  23       3.662  10.058  14.775  1.00  0.63           C  
ATOM    370  O   SER A  23       4.173   8.941  14.615  1.00  0.63           O  
ATOM    371  CB  SER A  23       4.775  12.104  13.902  1.00  0.63           C  
ATOM    372  OG  SER A  23       5.498  13.250  14.206  1.00  0.63           O  
ATOM    373  H   SER A  23       6.405  10.211  15.249  1.00  0.63           H  
ATOM    374  HA  SER A  23       3.986  11.855  15.867  1.00  0.63           H  
ATOM    375 1HB  SER A  23       5.332  11.522  13.169  1.00  0.63           H  
ATOM    376 2HB  SER A  23       3.820  12.388  13.464  1.00  0.63           H  
ATOM    377  HG  SER A  23       4.969  13.725  14.847  1.00  0.63           H  
ATOM    378  N   ALA A  24       2.348  10.293  14.605  1.00  0.63           N  
ATOM    379  CA  ALA A  24       1.434   9.222  14.175  1.00  0.63           C  
ATOM    380  C   ALA A  24       0.232   9.708  13.371  1.00  0.63           C  
ATOM    381  O   ALA A  24      -0.280  10.812  13.570  1.00  0.63           O  
ATOM    382  CB  ALA A  24       0.891   8.470  15.387  1.00  0.63           C  
ATOM    383  H   ALA A  24       1.993  11.235  14.784  1.00  0.63           H  
ATOM    384  HA  ALA A  24       1.996   8.545  13.541  1.00  0.63           H  
ATOM    385 1HB  ALA A  24       0.247   7.656  15.044  1.00  0.63           H  
ATOM    386 2HB  ALA A  24       1.720   8.062  15.947  1.00  0.63           H  
ATOM    387 3HB  ALA A  24       0.319   9.146  16.017  1.00  0.63           H  
ATOM    388  N   ILE A  25      -0.261   8.828  12.497  1.00  0.63           N  
ATOM    389  CA  ILE A  25      -1.500   9.071  11.766  1.00  0.63           C  
ATOM    390  C   ILE A  25      -2.526   8.064  12.268  1.00  0.63           C  
ATOM    391  O   ILE A  25      -2.311   6.841  12.224  1.00  0.63           O  
ATOM    392  CB  ILE A  25      -1.304   9.012  10.245  1.00  0.63           C  
ATOM    393  CG1 ILE A  25      -0.292  10.047   9.862  1.00  0.63           C  
ATOM    394  CG2 ILE A  25      -2.603   9.289   9.548  1.00  0.63           C  
ATOM    395  CD1 ILE A  25       0.185   9.983   8.471  1.00  0.63           C  
ATOM    396  H   ILE A  25       0.229   7.945  12.368  1.00  0.63           H  
ATOM    397  HA  ILE A  25      -1.867  10.067  12.008  1.00  0.63           H  
ATOM    398  HB  ILE A  25      -0.923   8.030   9.954  1.00  0.63           H  
ATOM    399 1HG1 ILE A  25      -0.708  11.016  10.039  1.00  0.63           H  
ATOM    400 2HG1 ILE A  25       0.527   9.919  10.496  1.00  0.63           H  
ATOM    401 1HG2 ILE A  25      -2.448   9.260   8.472  1.00  0.63           H  
ATOM    402 2HG2 ILE A  25      -3.326   8.540   9.836  1.00  0.63           H  
ATOM    403 3HG2 ILE A  25      -2.968  10.277   9.840  1.00  0.63           H  
ATOM    404 1HD1 ILE A  25       0.930  10.761   8.304  1.00  0.63           H  
ATOM    405 2HD1 ILE A  25       0.631   9.022   8.312  1.00  0.63           H  
ATOM    406 3HD1 ILE A  25      -0.649  10.122   7.789  1.00  0.63           H  
ATOM    407  N   ILE A  26      -3.602   8.619  12.805  1.00  0.64           N  
ATOM    408  CA  ILE A  26      -4.667   7.930  13.514  1.00  0.64           C  
ATOM    409  C   ILE A  26      -6.015   8.022  12.807  1.00  0.64           C  
ATOM    410  O   ILE A  26      -6.420   9.083  12.345  1.00  0.64           O  
ATOM    411  CB  ILE A  26      -4.756   8.592  14.902  1.00  0.64           C  
ATOM    412  CG1 ILE A  26      -3.408   8.385  15.657  1.00  0.64           C  
ATOM    413  CG2 ILE A  26      -5.958   8.104  15.712  1.00  0.64           C  
ATOM    414  CD1 ILE A  26      -3.209   9.313  16.830  1.00  0.64           C  
ATOM    415  H   ILE A  26      -3.674   9.634  12.761  1.00  0.64           H  
ATOM    416  HA  ILE A  26      -4.396   6.887  13.612  1.00  0.64           H  
ATOM    417  HB  ILE A  26      -4.859   9.662  14.754  1.00  0.64           H  
ATOM    418 1HG1 ILE A  26      -3.376   7.360  16.021  1.00  0.64           H  
ATOM    419 2HG1 ILE A  26      -2.578   8.537  14.979  1.00  0.64           H  
ATOM    420 1HG2 ILE A  26      -5.994   8.628  16.657  1.00  0.64           H  
ATOM    421 2HG2 ILE A  26      -6.871   8.310  15.161  1.00  0.64           H  
ATOM    422 3HG2 ILE A  26      -5.879   7.033  15.889  1.00  0.64           H  
ATOM    423 1HD1 ILE A  26      -2.250   9.095  17.300  1.00  0.64           H  
ATOM    424 2HD1 ILE A  26      -3.209  10.344  16.472  1.00  0.64           H  
ATOM    425 3HD1 ILE A  26      -3.982   9.204  17.543  1.00  0.64           H  
ATOM    426  N   GLU A  27      -6.715   6.916  12.674  1.00  0.65           N  
ATOM    427  CA  GLU A  27      -8.034   6.967  12.060  1.00  0.65           C  
ATOM    428  C   GLU A  27      -8.996   7.518  13.105  1.00  0.65           C  
ATOM    429  O   GLU A  27      -8.975   7.049  14.250  1.00  0.65           O  
ATOM    430  CB  GLU A  27      -8.497   5.594  11.584  1.00  0.65           C  
ATOM    431  CG  GLU A  27      -9.752   5.646  10.742  1.00  0.65           C  
ATOM    432  CD  GLU A  27     -10.174   4.309  10.202  1.00  0.65           C  
ATOM    433  OE1 GLU A  27      -9.586   3.321  10.569  1.00  0.65           O  
ATOM    434  OE2 GLU A  27     -11.074   4.283   9.397  1.00  0.65           O  
ATOM    435  H   GLU A  27      -6.357   6.058  13.073  1.00  0.65           H  
ATOM    436  HA  GLU A  27      -8.013   7.649  11.208  1.00  0.65           H  
ATOM    437 1HB  GLU A  27      -7.709   5.116  11.008  1.00  0.65           H  
ATOM    438 2HB  GLU A  27      -8.698   4.961  12.450  1.00  0.65           H  
ATOM    439 1HG  GLU A  27     -10.552   6.047  11.348  1.00  0.65           H  
ATOM    440 2HG  GLU A  27      -9.588   6.337   9.914  1.00  0.65           H  
ATOM    441  N   ARG A  28      -9.933   8.396  12.710  1.00  0.66           N  
ATOM    442  CA  ARG A  28     -10.916   9.014  13.635  1.00  0.66           C  
ATOM    443  C   ARG A  28     -11.751   8.025  14.467  1.00  0.66           C  
ATOM    444  O   ARG A  28     -12.538   8.437  15.315  1.00  0.66           O  
ATOM    445  CB  ARG A  28     -11.901   9.911  12.898  1.00  0.66           C  
ATOM    446  CG  ARG A  28     -12.939   9.194  12.050  1.00  0.66           C  
ATOM    447  CD  ARG A  28     -13.702  10.158  11.218  1.00  0.66           C  
ATOM    448  NE  ARG A  28     -14.434  11.116  12.023  1.00  0.66           N  
ATOM    449  CZ  ARG A  28     -14.994  12.253  11.548  1.00  0.66           C  
ATOM    450  NH1 ARG A  28     -14.930  12.556  10.260  1.00  0.66           N  
ATOM    451  NH2 ARG A  28     -15.606  13.081  12.386  1.00  0.66           N  
ATOM    452  H   ARG A  28      -9.935   8.723  11.740  1.00  0.66           H  
ATOM    453  HA  ARG A  28     -10.356   9.642  14.330  1.00  0.66           H  
ATOM    454 1HB  ARG A  28     -12.438  10.521  13.622  1.00  0.66           H  
ATOM    455 2HB  ARG A  28     -11.353  10.591  12.245  1.00  0.66           H  
ATOM    456 1HG  ARG A  28     -12.436   8.488  11.386  1.00  0.66           H  
ATOM    457 2HG  ARG A  28     -13.635   8.658  12.695  1.00  0.66           H  
ATOM    458 1HD  ARG A  28     -13.021  10.701  10.606  1.00  0.66           H  
ATOM    459 2HD  ARG A  28     -14.412   9.623  10.583  1.00  0.66           H  
ATOM    460  HE  ARG A  28     -14.506  10.937  13.013  1.00  0.66           H  
ATOM    461 1HH1 ARG A  28     -14.462  11.932   9.571  1.00  0.66           H  
ATOM    462 2HH1 ARG A  28     -15.347  13.411   9.928  1.00  0.66           H  
ATOM    463 1HH2 ARG A  28     -15.653  12.875  13.376  1.00  0.66           H  
ATOM    464 2HH2 ARG A  28     -16.016  13.944  12.051  1.00  0.66           H  
ATOM    465  N   TYR A  29     -11.630   6.732  14.200  1.00  0.67           N  
ATOM    466  CA  TYR A  29     -12.349   5.721  14.948  1.00  0.67           C  
ATOM    467  C   TYR A  29     -11.464   5.058  16.023  1.00  0.67           C  
ATOM    468  O   TYR A  29     -11.857   4.056  16.624  1.00  0.67           O  
ATOM    469  CB  TYR A  29     -12.925   4.700  13.986  1.00  0.67           C  
ATOM    470  CG  TYR A  29     -13.931   5.340  13.045  1.00  0.67           C  
ATOM    471  CD1 TYR A  29     -13.602   5.569  11.722  1.00  0.67           C  
ATOM    472  CD2 TYR A  29     -15.169   5.734  13.521  1.00  0.67           C  
ATOM    473  CE1 TYR A  29     -14.504   6.178  10.876  1.00  0.67           C  
ATOM    474  CE2 TYR A  29     -16.075   6.346  12.676  1.00  0.67           C  
ATOM    475  CZ  TYR A  29     -15.745   6.567  11.356  1.00  0.67           C  
ATOM    476  OH  TYR A  29     -16.644   7.178  10.512  1.00  0.67           O  
ATOM    477  H   TYR A  29     -10.987   6.445  13.476  1.00  0.67           H  
ATOM    478  HA  TYR A  29     -13.177   6.203  15.465  1.00  0.67           H  
ATOM    479 1HB  TYR A  29     -12.121   4.258  13.388  1.00  0.67           H  
ATOM    480 2HB  TYR A  29     -13.418   3.901  14.538  1.00  0.67           H  
ATOM    481  HD1 TYR A  29     -12.636   5.267  11.346  1.00  0.67           H  
ATOM    482  HD2 TYR A  29     -15.428   5.564  14.566  1.00  0.67           H  
ATOM    483  HE1 TYR A  29     -14.236   6.353   9.833  1.00  0.67           H  
ATOM    484  HE2 TYR A  29     -17.049   6.656  13.053  1.00  0.67           H  
ATOM    485  HH  TYR A  29     -17.452   7.374  10.993  1.00  0.67           H  
ATOM    486  N   GLY A  30     -10.287   5.652  16.284  1.00  0.67           N  
ATOM    487  CA  GLY A  30      -9.359   5.199  17.331  1.00  0.67           C  
ATOM    488  C   GLY A  30      -8.270   4.210  16.899  1.00  0.67           C  
ATOM    489  O   GLY A  30      -7.687   3.528  17.744  1.00  0.67           O  
ATOM    490  H   GLY A  30     -10.013   6.453  15.720  1.00  0.67           H  
ATOM    491 1HA  GLY A  30      -8.875   6.076  17.760  1.00  0.67           H  
ATOM    492 2HA  GLY A  30      -9.938   4.756  18.139  1.00  0.67           H  
ATOM    493  N   GLY A  31      -8.034   4.074  15.600  1.00  0.67           N  
ATOM    494  CA  GLY A  31      -7.004   3.139  15.125  1.00  0.67           C  
ATOM    495  C   GLY A  31      -5.708   3.858  14.777  1.00  0.67           C  
ATOM    496  O   GLY A  31      -5.747   5.010  14.373  1.00  0.67           O  
ATOM    497  H   GLY A  31      -8.525   4.695  14.959  1.00  0.67           H  
ATOM    498 1HA  GLY A  31      -6.811   2.383  15.886  1.00  0.67           H  
ATOM    499 2HA  GLY A  31      -7.375   2.616  14.244  1.00  0.67           H  
ATOM    500  N   ILE A  32      -4.575   3.163  14.799  1.00  0.66           N  
ATOM    501  CA  ILE A  32      -3.340   3.804  14.336  1.00  0.66           C  
ATOM    502  C   ILE A  32      -3.017   3.248  12.955  1.00  0.66           C  
ATOM    503  O   ILE A  32      -2.961   2.032  12.772  1.00  0.66           O  
ATOM    504  CB  ILE A  32      -2.133   3.592  15.281  1.00  0.66           C  
ATOM    505  CG1 ILE A  32      -2.408   4.176  16.646  1.00  0.66           C  
ATOM    506  CG2 ILE A  32      -0.883   4.258  14.684  1.00  0.66           C  
ATOM    507  CD1 ILE A  32      -3.003   3.179  17.618  1.00  0.66           C  
ATOM    508  H   ILE A  32      -4.564   2.209  15.136  1.00  0.66           H  
ATOM    509  HA  ILE A  32      -3.496   4.875  14.241  1.00  0.66           H  
ATOM    510  HB  ILE A  32      -1.948   2.526  15.405  1.00  0.66           H  
ATOM    511 1HG1 ILE A  32      -1.475   4.553  17.066  1.00  0.66           H  
ATOM    512 2HG1 ILE A  32      -3.093   5.008  16.530  1.00  0.66           H  
ATOM    513 1HG2 ILE A  32      -0.041   4.094  15.355  1.00  0.66           H  
ATOM    514 2HG2 ILE A  32      -0.659   3.821  13.716  1.00  0.66           H  
ATOM    515 3HG2 ILE A  32      -1.054   5.331  14.565  1.00  0.66           H  
ATOM    516 1HD1 ILE A  32      -3.165   3.663  18.563  1.00  0.66           H  
ATOM    517 2HD1 ILE A  32      -3.950   2.804  17.235  1.00  0.66           H  
ATOM    518 3HD1 ILE A  32      -2.310   2.348  17.757  1.00  0.66           H  
ATOM    519  N   ILE A  33      -2.866   4.136  11.981  1.00  0.65           N  
ATOM    520  CA  ILE A  33      -2.587   3.764  10.600  1.00  0.65           C  
ATOM    521  C   ILE A  33      -1.085   3.617  10.410  1.00  0.65           C  
ATOM    522  O   ILE A  33      -0.605   2.662   9.796  1.00  0.65           O  
ATOM    523  CB  ILE A  33      -3.150   4.818   9.641  1.00  0.65           C  
ATOM    524  CG1 ILE A  33      -4.670   4.864   9.775  1.00  0.65           C  
ATOM    525  CG2 ILE A  33      -2.735   4.504   8.215  1.00  0.65           C  
ATOM    526  CD1 ILE A  33      -5.293   6.043   9.094  1.00  0.65           C  
ATOM    527  H   ILE A  33      -2.918   5.126  12.207  1.00  0.65           H  
ATOM    528  HA  ILE A  33      -3.059   2.806  10.389  1.00  0.65           H  
ATOM    529  HB  ILE A  33      -2.767   5.800   9.913  1.00  0.65           H  
ATOM    530 1HG1 ILE A  33      -5.088   3.956   9.349  1.00  0.65           H  
ATOM    531 2HG1 ILE A  33      -4.935   4.905  10.835  1.00  0.65           H  
ATOM    532 1HG2 ILE A  33      -3.135   5.250   7.550  1.00  0.65           H  
ATOM    533 2HG2 ILE A  33      -1.649   4.501   8.150  1.00  0.65           H  
ATOM    534 3HG2 ILE A  33      -3.120   3.526   7.930  1.00  0.65           H  
ATOM    535 1HD1 ILE A  33      -6.372   6.013   9.226  1.00  0.65           H  
ATOM    536 2HD1 ILE A  33      -4.907   6.953   9.532  1.00  0.65           H  
ATOM    537 3HD1 ILE A  33      -5.057   6.016   8.034  1.00  0.65           H  
ATOM    538  N   SER A  34      -0.348   4.590  10.941  1.00  0.65           N  
ATOM    539  CA  SER A  34       1.110   4.586  10.854  1.00  0.65           C  
ATOM    540  C   SER A  34       1.736   5.372  12.000  1.00  0.65           C  
ATOM    541  O   SER A  34       1.195   6.389  12.436  1.00  0.65           O  
ATOM    542  CB  SER A  34       1.569   5.165   9.537  1.00  0.65           C  
ATOM    543  OG  SER A  34       2.957   5.165   9.471  1.00  0.65           O  
ATOM    544  H   SER A  34      -0.836   5.348  11.417  1.00  0.65           H  
ATOM    545  HA  SER A  34       1.457   3.554  10.922  1.00  0.65           H  
ATOM    546 1HB  SER A  34       1.161   4.581   8.710  1.00  0.65           H  
ATOM    547 2HB  SER A  34       1.194   6.184   9.436  1.00  0.65           H  
ATOM    548  HG  SER A  34       3.257   5.589  10.285  1.00  0.65           H  
ATOM    549  N   SER A  35       2.892   4.924  12.488  1.00  0.65           N  
ATOM    550  CA  SER A  35       3.541   5.672  13.564  1.00  0.65           C  
ATOM    551  C   SER A  35       5.057   5.527  13.631  1.00  0.65           C  
ATOM    552  O   SER A  35       5.623   4.506  13.233  1.00  0.65           O  
ATOM    553  CB  SER A  35       2.954   5.216  14.881  1.00  0.65           C  
ATOM    554  OG  SER A  35       3.261   3.862  15.089  1.00  0.65           O  
ATOM    555  H   SER A  35       3.312   4.079  12.121  1.00  0.65           H  
ATOM    556  HA  SER A  35       3.322   6.726  13.428  1.00  0.65           H  
ATOM    557 1HB  SER A  35       3.359   5.817  15.697  1.00  0.65           H  
ATOM    558 2HB  SER A  35       1.883   5.360  14.876  1.00  0.65           H  
ATOM    559  HG  SER A  35       2.784   3.593  15.891  1.00  0.65           H  
ATOM    560  N   THR A  36       5.682   6.554  14.214  1.00  0.67           N  
ATOM    561  CA  THR A  36       7.113   6.640  14.500  1.00  0.67           C  
ATOM    562  C   THR A  36       7.384   6.955  15.978  1.00  0.67           C  
ATOM    563  O   THR A  36       8.488   7.372  16.346  1.00  0.67           O  
ATOM    564  CB  THR A  36       7.765   7.725  13.626  1.00  0.67           C  
ATOM    565  OG1 THR A  36       7.116   8.991  13.878  1.00  0.67           O  
ATOM    566  CG2 THR A  36       7.631   7.388  12.131  1.00  0.67           C  
ATOM    567  H   THR A  36       5.113   7.363  14.461  1.00  0.67           H  
ATOM    568  HA  THR A  36       7.570   5.677  14.270  1.00  0.67           H  
ATOM    569  HB  THR A  36       8.818   7.809  13.879  1.00  0.67           H  
ATOM    570  HG1 THR A  36       6.154   8.877  13.750  1.00  0.67           H  
ATOM    571 1HG2 THR A  36       8.097   8.175  11.543  1.00  0.67           H  
ATOM    572 2HG2 THR A  36       8.124   6.439  11.924  1.00  0.67           H  
ATOM    573 3HG2 THR A  36       6.582   7.312  11.862  1.00  0.67           H  
ATOM    574  N   LEU A  37       6.355   6.803  16.802  1.00  0.69           N  
ATOM    575  CA  LEU A  37       6.414   7.130  18.223  1.00  0.69           C  
ATOM    576  C   LEU A  37       7.382   6.246  19.035  1.00  0.69           C  
ATOM    577  O   LEU A  37       7.520   5.061  18.730  1.00  0.69           O  
ATOM    578  CB  LEU A  37       4.993   7.066  18.793  1.00  0.69           C  
ATOM    579  CG  LEU A  37       4.089   8.210  18.269  1.00  0.69           C  
ATOM    580  CD1 LEU A  37       2.635   8.026  18.676  1.00  0.69           C  
ATOM    581  CD2 LEU A  37       4.627   9.477  18.849  1.00  0.69           C  
ATOM    582  H   LEU A  37       5.496   6.440  16.416  1.00  0.69           H  
ATOM    583  HA  LEU A  37       6.706   8.162  18.269  1.00  0.69           H  
ATOM    584 1HB  LEU A  37       4.543   6.123  18.515  1.00  0.69           H  
ATOM    585 2HB  LEU A  37       5.039   7.130  19.875  1.00  0.69           H  
ATOM    586  HG  LEU A  37       4.135   8.256  17.183  1.00  0.69           H  
ATOM    587 1HD1 LEU A  37       2.052   8.871  18.306  1.00  0.69           H  
ATOM    588 2HD1 LEU A  37       2.254   7.116  18.236  1.00  0.69           H  
ATOM    589 3HD1 LEU A  37       2.543   7.975  19.742  1.00  0.69           H  
ATOM    590 1HD2 LEU A  37       4.036  10.331  18.505  1.00  0.69           H  
ATOM    591 2HD2 LEU A  37       4.587   9.408  19.915  1.00  0.69           H  
ATOM    592 3HD2 LEU A  37       5.648   9.599  18.547  1.00  0.69           H  
ATOM    593  N   PRO A  38       8.077   6.808  20.057  1.00  0.72           N  
ATOM    594  CA  PRO A  38       8.970   6.136  20.994  1.00  0.72           C  
ATOM    595  C   PRO A  38       8.276   5.042  21.775  1.00  0.72           C  
ATOM    596  O   PRO A  38       7.082   5.122  22.048  1.00  0.72           O  
ATOM    597  CB  PRO A  38       9.376   7.254  21.951  1.00  0.72           C  
ATOM    598  CG  PRO A  38       9.218   8.510  21.181  1.00  0.72           C  
ATOM    599  CD  PRO A  38       8.061   8.281  20.247  1.00  0.72           C  
ATOM    600  HA  PRO A  38       9.839   5.740  20.448  1.00  0.72           H  
ATOM    601 1HB  PRO A  38       8.726   7.223  22.829  1.00  0.72           H  
ATOM    602 2HB  PRO A  38      10.403   7.095  22.302  1.00  0.72           H  
ATOM    603 1HG  PRO A  38       9.022   9.321  21.889  1.00  0.72           H  
ATOM    604 2HG  PRO A  38      10.147   8.766  20.647  1.00  0.72           H  
ATOM    605 1HD  PRO A  38       7.117   8.630  20.662  1.00  0.72           H  
ATOM    606 2HD  PRO A  38       8.353   8.806  19.334  1.00  0.72           H  
ATOM    607  N   GLY A  39       9.047   4.045  22.199  1.00  0.74           N  
ATOM    608  CA  GLY A  39       8.529   2.922  22.985  1.00  0.74           C  
ATOM    609  C   GLY A  39       7.867   3.319  24.312  1.00  0.74           C  
ATOM    610  O   GLY A  39       7.115   2.534  24.885  1.00  0.74           O  
ATOM    611  H   GLY A  39      10.025   4.043  21.944  1.00  0.74           H  
ATOM    612 1HA  GLY A  39       7.804   2.377  22.378  1.00  0.74           H  
ATOM    613 2HA  GLY A  39       9.343   2.228  23.187  1.00  0.74           H  
ATOM    614  N   TRP A  40       8.143   4.529  24.811  1.00  0.75           N  
ATOM    615  CA  TRP A  40       7.520   4.977  26.054  1.00  0.75           C  
ATOM    616  C   TRP A  40       6.140   5.596  25.814  1.00  0.75           C  
ATOM    617  O   TRP A  40       5.444   5.954  26.768  1.00  0.75           O  
ATOM    618  CB  TRP A  40       8.399   5.977  26.819  1.00  0.75           C  
ATOM    619  CG  TRP A  40       8.834   7.214  26.063  1.00  0.75           C  
ATOM    620  CD1 TRP A  40      10.012   7.387  25.406  1.00  0.75           C  
ATOM    621  CD2 TRP A  40       8.111   8.471  25.923  1.00  0.75           C  
ATOM    622  NE1 TRP A  40      10.073   8.653  24.865  1.00  0.75           N  
ATOM    623  CE2 TRP A  40       8.918   9.323  25.168  1.00  0.75           C  
ATOM    624  CE3 TRP A  40       6.867   8.936  26.377  1.00  0.75           C  
ATOM    625  CZ2 TRP A  40       8.529  10.605  24.848  1.00  0.75           C  
ATOM    626  CZ3 TRP A  40       6.481  10.239  26.053  1.00  0.75           C  
ATOM    627  CH2 TRP A  40       7.295  11.047  25.305  1.00  0.75           C  
ATOM    628  H   TRP A  40       8.772   5.138  24.313  1.00  0.75           H  
ATOM    629  HA  TRP A  40       7.385   4.107  26.696  1.00  0.75           H  
ATOM    630 1HB  TRP A  40       7.863   6.305  27.709  1.00  0.75           H  
ATOM    631 2HB  TRP A  40       9.298   5.466  27.160  1.00  0.75           H  
ATOM    632  HD1 TRP A  40      10.796   6.639  25.325  1.00  0.75           H  
ATOM    633  HE1 TRP A  40      10.844   9.029  24.332  1.00  0.75           H  
ATOM    634  HE3 TRP A  40       6.218   8.293  26.970  1.00  0.75           H  
ATOM    635  HZ2 TRP A  40       9.160  11.254  24.268  1.00  0.75           H  
ATOM    636  HZ3 TRP A  40       5.514  10.595  26.407  1.00  0.75           H  
ATOM    637  HH2 TRP A  40       6.969  12.060  25.066  1.00  0.75           H  
ATOM    638  N   VAL A  41       5.741   5.736  24.549  1.00  0.75           N  
ATOM    639  CA  VAL A  41       4.455   6.328  24.236  1.00  0.75           C  
ATOM    640  C   VAL A  41       3.396   5.270  23.976  1.00  0.75           C  
ATOM    641  O   VAL A  41       3.492   4.444  23.059  1.00  0.75           O  
ATOM    642  CB  VAL A  41       4.529   7.216  22.984  1.00  0.75           C  
ATOM    643  CG1 VAL A  41       3.154   7.766  22.672  1.00  0.75           C  
ATOM    644  CG2 VAL A  41       5.500   8.336  23.182  1.00  0.75           C  
ATOM    645  H   VAL A  41       6.331   5.423  23.781  1.00  0.75           H  
ATOM    646  HA  VAL A  41       4.140   6.939  25.081  1.00  0.75           H  
ATOM    647  HB  VAL A  41       4.852   6.608  22.141  1.00  0.75           H  
ATOM    648 1HG1 VAL A  41       3.213   8.367  21.794  1.00  0.75           H  
ATOM    649 2HG1 VAL A  41       2.458   6.950  22.501  1.00  0.75           H  
ATOM    650 3HG1 VAL A  41       2.804   8.374  23.504  1.00  0.75           H  
ATOM    651 1HG2 VAL A  41       5.539   8.947  22.291  1.00  0.75           H  
ATOM    652 2HG2 VAL A  41       5.166   8.937  24.008  1.00  0.75           H  
ATOM    653 3HG2 VAL A  41       6.486   7.930  23.391  1.00  0.75           H  
ATOM    654  N   ASN A  42       2.333   5.323  24.747  1.00  0.74           N  
ATOM    655  CA  ASN A  42       1.280   4.362  24.544  1.00  0.74           C  
ATOM    656  C   ASN A  42       0.466   4.796  23.340  1.00  0.74           C  
ATOM    657  O   ASN A  42      -0.433   5.626  23.442  1.00  0.74           O  
ATOM    658  CB  ASN A  42       0.457   4.232  25.805  1.00  0.74           C  
ATOM    659  CG  ASN A  42      -0.632   3.213  25.708  1.00  0.74           C  
ATOM    660  OD1 ASN A  42      -1.162   2.975  24.618  1.00  0.74           O  
ATOM    661  ND2 ASN A  42      -0.980   2.606  26.817  1.00  0.74           N  
ATOM    662  H   ASN A  42       2.277   6.011  25.485  1.00  0.74           H  
ATOM    663  HA  ASN A  42       1.722   3.391  24.314  1.00  0.74           H  
ATOM    664 1HB  ASN A  42       1.113   3.956  26.631  1.00  0.74           H  
ATOM    665 2HB  ASN A  42       0.020   5.195  26.053  1.00  0.74           H  
ATOM    666 1HD2 ASN A  42      -1.705   1.913  26.804  1.00  0.74           H  
ATOM    667 2HD2 ASN A  42      -0.522   2.832  27.676  1.00  0.74           H  
ATOM    668  N   GLN A  43       0.779   4.208  22.196  1.00  0.72           N  
ATOM    669  CA  GLN A  43       0.158   4.612  20.941  1.00  0.72           C  
ATOM    670  C   GLN A  43      -1.355   4.402  20.951  1.00  0.72           C  
ATOM    671  O   GLN A  43      -2.093   5.211  20.383  1.00  0.72           O  
ATOM    672  CB  GLN A  43       0.780   3.846  19.774  1.00  0.72           C  
ATOM    673  CG  GLN A  43       2.234   4.227  19.537  1.00  0.72           C  
ATOM    674  CD  GLN A  43       2.842   3.522  18.357  1.00  0.72           C  
ATOM    675  OE1 GLN A  43       2.140   3.252  17.379  1.00  0.72           O  
ATOM    676  NE2 GLN A  43       4.133   3.223  18.411  1.00  0.72           N  
ATOM    677  H   GLN A  43       1.563   3.559  22.216  1.00  0.72           H  
ATOM    678  HA  GLN A  43       0.350   5.677  20.795  1.00  0.72           H  
ATOM    679 1HB  GLN A  43       0.728   2.776  19.970  1.00  0.72           H  
ATOM    680 2HB  GLN A  43       0.219   4.044  18.863  1.00  0.72           H  
ATOM    681 1HG  GLN A  43       2.294   5.275  19.390  1.00  0.72           H  
ATOM    682 2HG  GLN A  43       2.811   3.956  20.427  1.00  0.72           H  
ATOM    683 1HE2 GLN A  43       4.579   2.755  17.642  1.00  0.72           H  
ATOM    684 2HE2 GLN A  43       4.673   3.464  19.224  1.00  0.72           H  
ATOM    685  N   GLU A  44      -1.823   3.330  21.606  1.00  0.70           N  
ATOM    686  CA  GLU A  44      -3.264   3.080  21.680  1.00  0.70           C  
ATOM    687  C   GLU A  44      -3.930   4.195  22.477  1.00  0.70           C  
ATOM    688  O   GLU A  44      -5.012   4.668  22.119  1.00  0.70           O  
ATOM    689  CB  GLU A  44      -3.561   1.708  22.287  1.00  0.70           C  
ATOM    690  CG  GLU A  44      -3.164   0.534  21.385  1.00  0.70           C  
ATOM    691  CD  GLU A  44      -3.435  -0.826  22.001  1.00  0.70           C  
ATOM    692  OE1 GLU A  44      -3.815  -0.882  23.147  1.00  0.70           O  
ATOM    693  OE2 GLU A  44      -3.260  -1.808  21.316  1.00  0.70           O  
ATOM    694  H   GLU A  44      -1.175   2.706  22.066  1.00  0.70           H  
ATOM    695  HA  GLU A  44      -3.678   3.094  20.677  1.00  0.70           H  
ATOM    696 1HB  GLU A  44      -3.028   1.604  23.232  1.00  0.70           H  
ATOM    697 2HB  GLU A  44      -4.626   1.628  22.501  1.00  0.70           H  
ATOM    698 1HG  GLU A  44      -3.715   0.613  20.447  1.00  0.70           H  
ATOM    699 2HG  GLU A  44      -2.102   0.619  21.155  1.00  0.70           H  
ATOM    700  N   LEU A  45      -3.257   4.653  23.534  1.00  0.68           N  
ATOM    701  CA  LEU A  45      -3.769   5.762  24.320  1.00  0.68           C  
ATOM    702  C   LEU A  45      -3.822   7.012  23.479  1.00  0.68           C  
ATOM    703  O   LEU A  45      -4.814   7.730  23.515  1.00  0.68           O  
ATOM    704  CB  LEU A  45      -2.940   6.044  25.562  1.00  0.68           C  
ATOM    705  CG  LEU A  45      -3.422   7.227  26.376  1.00  0.68           C  
ATOM    706  CD1 LEU A  45      -4.850   6.985  26.840  1.00  0.68           C  
ATOM    707  CD2 LEU A  45      -2.487   7.441  27.543  1.00  0.68           C  
ATOM    708  H   LEU A  45      -2.376   4.211  23.794  1.00  0.68           H  
ATOM    709  HA  LEU A  45      -4.781   5.518  24.637  1.00  0.68           H  
ATOM    710 1HB  LEU A  45      -2.937   5.163  26.197  1.00  0.68           H  
ATOM    711 2HB  LEU A  45      -1.929   6.262  25.259  1.00  0.68           H  
ATOM    712  HG  LEU A  45      -3.416   8.108  25.751  1.00  0.68           H  
ATOM    713 1HD1 LEU A  45      -5.197   7.846  27.411  1.00  0.68           H  
ATOM    714 2HD1 LEU A  45      -5.494   6.844  25.972  1.00  0.68           H  
ATOM    715 3HD1 LEU A  45      -4.884   6.096  27.466  1.00  0.68           H  
ATOM    716 1HD2 LEU A  45      -2.822   8.302  28.123  1.00  0.68           H  
ATOM    717 2HD2 LEU A  45      -2.485   6.553  28.174  1.00  0.68           H  
ATOM    718 3HD2 LEU A  45      -1.480   7.623  27.166  1.00  0.68           H  
ATOM    719  N   ILE A  46      -2.765   7.282  22.712  1.00  0.67           N  
ATOM    720  CA  ILE A  46      -2.761   8.499  21.914  1.00  0.67           C  
ATOM    721  C   ILE A  46      -3.915   8.446  20.920  1.00  0.67           C  
ATOM    722  O   ILE A  46      -4.605   9.445  20.711  1.00  0.67           O  
ATOM    723  CB  ILE A  46      -1.437   8.702  21.144  1.00  0.67           C  
ATOM    724  CG1 ILE A  46      -0.274   8.858  22.119  1.00  0.67           C  
ATOM    725  CG2 ILE A  46      -1.547   9.976  20.281  1.00  0.67           C  
ATOM    726  CD1 ILE A  46      -0.422  10.017  23.053  1.00  0.67           C  
ATOM    727  H   ILE A  46      -1.962   6.652  22.722  1.00  0.67           H  
ATOM    728  HA  ILE A  46      -2.910   9.350  22.574  1.00  0.67           H  
ATOM    729  HB  ILE A  46      -1.243   7.834  20.511  1.00  0.67           H  
ATOM    730 1HG1 ILE A  46      -0.189   7.953  22.708  1.00  0.67           H  
ATOM    731 2HG1 ILE A  46       0.643   8.986  21.549  1.00  0.67           H  
ATOM    732 1HG2 ILE A  46      -0.619  10.129  19.727  1.00  0.67           H  
ATOM    733 2HG2 ILE A  46      -2.369   9.866  19.585  1.00  0.67           H  
ATOM    734 3HG2 ILE A  46      -1.732  10.838  20.923  1.00  0.67           H  
ATOM    735 1HD1 ILE A  46       0.442  10.065  23.716  1.00  0.67           H  
ATOM    736 2HD1 ILE A  46      -0.488  10.934  22.475  1.00  0.67           H  
ATOM    737 3HD1 ILE A  46      -1.323   9.891  23.644  1.00  0.67           H  
ATOM    738  N   ALA A  47      -4.157   7.276  20.318  1.00  0.66           N  
ATOM    739  CA  ALA A  47      -5.281   7.141  19.402  1.00  0.66           C  
ATOM    740  C   ALA A  47      -6.600   7.418  20.097  1.00  0.66           C  
ATOM    741  O   ALA A  47      -7.476   8.110  19.553  1.00  0.66           O  
ATOM    742  CB  ALA A  47      -5.305   5.753  18.812  1.00  0.66           C  
ATOM    743  H   ALA A  47      -3.545   6.478  20.494  1.00  0.66           H  
ATOM    744  HA  ALA A  47      -5.167   7.859  18.616  1.00  0.66           H  
ATOM    745 1HB  ALA A  47      -6.123   5.672  18.111  1.00  0.66           H  
ATOM    746 2HB  ALA A  47      -4.381   5.597  18.305  1.00  0.66           H  
ATOM    747 3HB  ALA A  47      -5.425   5.012  19.597  1.00  0.66           H  
ATOM    748  N   ALA A  48      -6.747   6.900  21.319  1.00  0.66           N  
ATOM    749  CA  ALA A  48      -7.967   7.116  22.067  1.00  0.66           C  
ATOM    750  C   ALA A  48      -8.145   8.584  22.399  1.00  0.66           C  
ATOM    751  O   ALA A  48      -9.224   9.144  22.192  1.00  0.66           O  
ATOM    752  CB  ALA A  48      -7.942   6.302  23.352  1.00  0.66           C  
ATOM    753  H   ALA A  48      -6.009   6.317  21.719  1.00  0.66           H  
ATOM    754  HA  ALA A  48      -8.806   6.798  21.450  1.00  0.66           H  
ATOM    755 1HB  ALA A  48      -8.869   6.453  23.898  1.00  0.66           H  
ATOM    756 2HB  ALA A  48      -7.825   5.246  23.107  1.00  0.66           H  
ATOM    757 3HB  ALA A  48      -7.105   6.623  23.964  1.00  0.66           H  
ATOM    758  N   LEU A  49      -7.067   9.228  22.845  1.00  0.67           N  
ATOM    759  CA  LEU A  49      -7.140  10.617  23.240  1.00  0.67           C  
ATOM    760  C   LEU A  49      -7.440  11.494  22.062  1.00  0.67           C  
ATOM    761  O   LEU A  49      -8.329  12.333  22.131  1.00  0.67           O  
ATOM    762  CB  LEU A  49      -5.805  11.072  23.839  1.00  0.67           C  
ATOM    763  CG  LEU A  49      -5.426  10.482  25.178  1.00  0.67           C  
ATOM    764  CD1 LEU A  49      -3.996  10.896  25.500  1.00  0.67           C  
ATOM    765  CD2 LEU A  49      -6.395  10.951  26.227  1.00  0.67           C  
ATOM    766  H   LEU A  49      -6.195   8.721  22.956  1.00  0.67           H  
ATOM    767  HA  LEU A  49      -7.931  10.730  23.977  1.00  0.67           H  
ATOM    768 1HB  LEU A  49      -5.014  10.808  23.135  1.00  0.67           H  
ATOM    769 2HB  LEU A  49      -5.821  12.155  23.941  1.00  0.67           H  
ATOM    770  HG  LEU A  49      -5.466   9.407  25.126  1.00  0.67           H  
ATOM    771 1HD1 LEU A  49      -3.700  10.470  26.458  1.00  0.67           H  
ATOM    772 2HD1 LEU A  49      -3.338  10.529  24.721  1.00  0.67           H  
ATOM    773 3HD1 LEU A  49      -3.933  11.981  25.550  1.00  0.67           H  
ATOM    774 1HD2 LEU A  49      -6.120  10.520  27.190  1.00  0.67           H  
ATOM    775 2HD2 LEU A  49      -6.365  12.039  26.291  1.00  0.67           H  
ATOM    776 3HD2 LEU A  49      -7.401  10.629  25.958  1.00  0.67           H  
ATOM    777  N   ALA A  50      -6.776  11.245  20.942  1.00  0.68           N  
ATOM    778  CA  ALA A  50      -6.980  12.053  19.759  1.00  0.68           C  
ATOM    779  C   ALA A  50      -8.421  11.990  19.305  1.00  0.68           C  
ATOM    780  O   ALA A  50      -9.024  13.003  18.930  1.00  0.68           O  
ATOM    781  CB  ALA A  50      -6.080  11.546  18.659  1.00  0.68           C  
ATOM    782  H   ALA A  50      -6.073  10.508  20.919  1.00  0.68           H  
ATOM    783  HA  ALA A  50      -6.740  13.087  20.003  1.00  0.68           H  
ATOM    784 1HB  ALA A  50      -6.211  12.142  17.781  1.00  0.68           H  
ATOM    785 2HB  ALA A  50      -5.049  11.573  18.960  1.00  0.68           H  
ATOM    786 3HB  ALA A  50      -6.345  10.513  18.436  1.00  0.68           H  
ATOM    787  N   THR A  51      -8.988  10.789  19.381  1.00  0.70           N  
ATOM    788  CA  THR A  51     -10.350  10.557  18.973  1.00  0.70           C  
ATOM    789  C   THR A  51     -11.342  11.233  19.908  1.00  0.70           C  
ATOM    790  O   THR A  51     -12.280  11.892  19.447  1.00  0.70           O  
ATOM    791  CB  THR A  51     -10.609   9.055  18.919  1.00  0.70           C  
ATOM    792  OG1 THR A  51      -9.704   8.468  17.979  1.00  0.70           O  
ATOM    793  CG2 THR A  51     -12.019   8.799  18.509  1.00  0.70           C  
ATOM    794  H   THR A  51      -8.440   9.985  19.695  1.00  0.70           H  
ATOM    795  HA  THR A  51     -10.486  10.971  17.976  1.00  0.70           H  
ATOM    796  HB  THR A  51     -10.431   8.612  19.899  1.00  0.70           H  
ATOM    797  HG1 THR A  51      -8.808   8.431  18.396  1.00  0.70           H  
ATOM    798 1HG2 THR A  51     -12.195   7.725  18.457  1.00  0.70           H  
ATOM    799 2HG2 THR A  51     -12.690   9.249  19.240  1.00  0.70           H  
ATOM    800 3HG2 THR A  51     -12.187   9.245  17.544  1.00  0.70           H  
ATOM    801  N   HIS A  52     -11.128  11.098  21.222  1.00  0.73           N  
ATOM    802  CA  HIS A  52     -12.047  11.682  22.187  1.00  0.73           C  
ATOM    803  C   HIS A  52     -11.981  13.199  22.150  1.00  0.73           C  
ATOM    804  O   HIS A  52     -13.011  13.870  22.161  1.00  0.73           O  
ATOM    805  CB  HIS A  52     -11.737  11.206  23.615  1.00  0.73           C  
ATOM    806  CG  HIS A  52     -12.077   9.769  23.890  1.00  0.73           C  
ATOM    807  ND1 HIS A  52     -13.356   9.265  23.754  1.00  0.73           N  
ATOM    808  CD2 HIS A  52     -11.313   8.739  24.332  1.00  0.73           C  
ATOM    809  CE1 HIS A  52     -13.357   7.984  24.082  1.00  0.73           C  
ATOM    810  NE2 HIS A  52     -12.132   7.641  24.436  1.00  0.73           N  
ATOM    811  H   HIS A  52     -10.333  10.548  21.552  1.00  0.73           H  
ATOM    812  HA  HIS A  52     -13.066  11.386  21.945  1.00  0.73           H  
ATOM    813 1HB  HIS A  52     -10.667  11.338  23.805  1.00  0.73           H  
ATOM    814 2HB  HIS A  52     -12.273  11.829  24.328  1.00  0.73           H  
ATOM    815  HD2 HIS A  52     -10.249   8.777  24.564  1.00  0.73           H  
ATOM    816  HE1 HIS A  52     -14.223   7.323  24.068  1.00  0.73           H  
ATOM    817  HE2 HIS A  52     -11.841   6.724  24.740  1.00  0.73           H  
ATOM    818  N   ILE A  53     -10.777  13.745  22.022  1.00  0.75           N  
ATOM    819  CA  ILE A  53     -10.593  15.184  21.976  1.00  0.75           C  
ATOM    820  C   ILE A  53     -11.304  15.755  20.773  1.00  0.75           C  
ATOM    821  O   ILE A  53     -12.042  16.739  20.904  1.00  0.75           O  
ATOM    822  CB  ILE A  53      -9.094  15.514  21.921  1.00  0.75           C  
ATOM    823  CG1 ILE A  53      -8.460  15.139  23.255  1.00  0.75           C  
ATOM    824  CG2 ILE A  53      -8.854  16.989  21.579  1.00  0.75           C  
ATOM    825  CD1 ILE A  53      -6.989  15.095  23.191  1.00  0.75           C  
ATOM    826  H   ILE A  53      -9.953  13.149  21.991  1.00  0.75           H  
ATOM    827  HA  ILE A  53     -11.020  15.621  22.875  1.00  0.75           H  
ATOM    828  HB  ILE A  53      -8.625  14.890  21.155  1.00  0.75           H  
ATOM    829 1HG1 ILE A  53      -8.749  15.873  24.003  1.00  0.75           H  
ATOM    830 2HG1 ILE A  53      -8.832  14.171  23.570  1.00  0.75           H  
ATOM    831 1HG2 ILE A  53      -7.781  17.174  21.539  1.00  0.75           H  
ATOM    832 2HG2 ILE A  53      -9.298  17.217  20.609  1.00  0.75           H  
ATOM    833 3HG2 ILE A  53      -9.305  17.622  22.341  1.00  0.75           H  
ATOM    834 1HD1 ILE A  53      -6.589  14.821  24.164  1.00  0.75           H  
ATOM    835 2HD1 ILE A  53      -6.692  14.353  22.456  1.00  0.75           H  
ATOM    836 3HD1 ILE A  53      -6.622  16.069  22.898  1.00  0.75           H  
ATOM    837  N   LEU A  54     -11.132  15.124  19.605  1.00  0.78           N  
ATOM    838  CA  LEU A  54     -11.815  15.603  18.423  1.00  0.78           C  
ATOM    839  C   LEU A  54     -13.330  15.519  18.594  1.00  0.78           C  
ATOM    840  O   LEU A  54     -14.013  16.510  18.368  1.00  0.78           O  
ATOM    841  CB  LEU A  54     -11.380  14.821  17.173  1.00  0.78           C  
ATOM    842  CG  LEU A  54     -12.103  15.231  15.845  1.00  0.78           C  
ATOM    843  CD1 LEU A  54     -11.807  16.701  15.544  1.00  0.78           C  
ATOM    844  CD2 LEU A  54     -11.637  14.345  14.689  1.00  0.78           C  
ATOM    845  H   LEU A  54     -10.507  14.317  19.527  1.00  0.78           H  
ATOM    846  HA  LEU A  54     -11.548  16.649  18.277  1.00  0.78           H  
ATOM    847 1HB  LEU A  54     -10.308  14.952  17.035  1.00  0.78           H  
ATOM    848 2HB  LEU A  54     -11.572  13.758  17.351  1.00  0.78           H  
ATOM    849  HG  LEU A  54     -13.182  15.116  15.972  1.00  0.78           H  
ATOM    850 1HD1 LEU A  54     -12.327  17.001  14.626  1.00  0.78           H  
ATOM    851 2HD1 LEU A  54     -12.169  17.297  16.369  1.00  0.78           H  
ATOM    852 3HD1 LEU A  54     -10.737  16.852  15.418  1.00  0.78           H  
ATOM    853 1HD2 LEU A  54     -12.161  14.645  13.777  1.00  0.78           H  
ATOM    854 2HD2 LEU A  54     -10.566  14.466  14.548  1.00  0.78           H  
ATOM    855 3HD2 LEU A  54     -11.864  13.303  14.915  1.00  0.78           H  
ATOM    856  N   LYS A  55     -13.870  14.372  19.034  1.00  0.81           N  
ATOM    857  CA  LYS A  55     -15.329  14.248  19.155  1.00  0.81           C  
ATOM    858  C   LYS A  55     -15.948  15.212  20.173  1.00  0.81           C  
ATOM    859  O   LYS A  55     -16.992  15.825  19.918  1.00  0.81           O  
ATOM    860  CB  LYS A  55     -15.704  12.818  19.544  1.00  0.81           C  
ATOM    861  CG  LYS A  55     -15.514  11.779  18.445  1.00  0.81           C  
ATOM    862  CD  LYS A  55     -15.889  10.398  18.949  1.00  0.81           C  
ATOM    863  CE  LYS A  55     -15.754   9.341  17.866  1.00  0.81           C  
ATOM    864  NZ  LYS A  55     -16.100   7.989  18.385  1.00  0.81           N  
ATOM    865  H   LYS A  55     -13.276  13.569  19.248  1.00  0.81           H  
ATOM    866  HA  LYS A  55     -15.764  14.471  18.180  1.00  0.81           H  
ATOM    867 1HB  LYS A  55     -15.084  12.510  20.393  1.00  0.81           H  
ATOM    868 2HB  LYS A  55     -16.742  12.788  19.869  1.00  0.81           H  
ATOM    869 1HG  LYS A  55     -16.138  12.035  17.589  1.00  0.81           H  
ATOM    870 2HG  LYS A  55     -14.471  11.774  18.127  1.00  0.81           H  
ATOM    871 1HD  LYS A  55     -15.231  10.135  19.782  1.00  0.81           H  
ATOM    872 2HD  LYS A  55     -16.916  10.408  19.310  1.00  0.81           H  
ATOM    873 1HE  LYS A  55     -16.420   9.585  17.042  1.00  0.81           H  
ATOM    874 2HE  LYS A  55     -14.730   9.329  17.497  1.00  0.81           H  
ATOM    875 1HZ  LYS A  55     -16.002   7.310  17.645  1.00  0.81           H  
ATOM    876 2HZ  LYS A  55     -15.479   7.751  19.144  1.00  0.81           H  
ATOM    877 3HZ  LYS A  55     -17.054   7.989  18.718  1.00  0.81           H  
ATOM    878  N   ILE A  56     -15.287  15.395  21.311  1.00  0.83           N  
ATOM    879  CA  ILE A  56     -15.784  16.309  22.328  1.00  0.83           C  
ATOM    880  C   ILE A  56     -15.763  17.718  21.787  1.00  0.83           C  
ATOM    881  O   ILE A  56     -16.689  18.504  22.001  1.00  0.83           O  
ATOM    882  CB  ILE A  56     -14.942  16.241  23.605  1.00  0.83           C  
ATOM    883  CG1 ILE A  56     -15.137  14.879  24.283  1.00  0.83           C  
ATOM    884  CG2 ILE A  56     -15.326  17.380  24.541  1.00  0.83           C  
ATOM    885  CD1 ILE A  56     -14.128  14.598  25.369  1.00  0.83           C  
ATOM    886  H   ILE A  56     -14.428  14.877  21.491  1.00  0.83           H  
ATOM    887  HA  ILE A  56     -16.812  16.046  22.567  1.00  0.83           H  
ATOM    888  HB  ILE A  56     -13.884  16.324  23.339  1.00  0.83           H  
ATOM    889 1HG1 ILE A  56     -16.133  14.843  24.719  1.00  0.83           H  
ATOM    890 2HG1 ILE A  56     -15.063  14.096  23.531  1.00  0.83           H  
ATOM    891 1HG2 ILE A  56     -14.716  17.331  25.441  1.00  0.83           H  
ATOM    892 2HG2 ILE A  56     -15.158  18.334  24.040  1.00  0.83           H  
ATOM    893 3HG2 ILE A  56     -16.379  17.293  24.810  1.00  0.83           H  
ATOM    894 1HD1 ILE A  56     -14.325  13.618  25.803  1.00  0.83           H  
ATOM    895 2HD1 ILE A  56     -13.125  14.611  24.938  1.00  0.83           H  
ATOM    896 3HD1 ILE A  56     -14.203  15.360  26.143  1.00  0.83           H  
ATOM    897  N   SER A  57     -14.679  18.059  21.112  1.00  0.86           N  
ATOM    898  CA  SER A  57     -14.535  19.369  20.543  1.00  0.86           C  
ATOM    899  C   SER A  57     -15.548  19.616  19.396  1.00  0.86           C  
ATOM    900  O   SER A  57     -16.152  20.693  19.326  1.00  0.86           O  
ATOM    901  CB  SER A  57     -13.121  19.511  20.086  1.00  0.86           C  
ATOM    902  OG  SER A  57     -12.236  19.412  21.165  1.00  0.86           O  
ATOM    903  H   SER A  57     -13.916  17.394  20.979  1.00  0.86           H  
ATOM    904  HA  SER A  57     -14.719  20.102  21.327  1.00  0.86           H  
ATOM    905 1HB  SER A  57     -12.889  18.764  19.330  1.00  0.86           H  
ATOM    906 2HB  SER A  57     -13.033  20.467  19.658  1.00  0.86           H  
ATOM    907  HG  SER A  57     -12.215  18.452  21.381  1.00  0.86           H  
ATOM    908  N   GLU A  58     -15.788  18.611  18.523  1.00  0.91           N  
ATOM    909  CA  GLU A  58     -16.750  18.773  17.417  1.00  0.91           C  
ATOM    910  C   GLU A  58     -18.143  19.050  17.952  1.00  0.91           C  
ATOM    911  O   GLU A  58     -18.873  19.866  17.376  1.00  0.91           O  
ATOM    912  CB  GLU A  58     -16.818  17.546  16.483  1.00  0.91           C  
ATOM    913  CG  GLU A  58     -15.621  17.337  15.538  1.00  0.91           C  
ATOM    914  CD  GLU A  58     -15.774  16.081  14.652  1.00  0.91           C  
ATOM    915  OE1 GLU A  58     -16.696  15.325  14.864  1.00  0.91           O  
ATOM    916  OE2 GLU A  58     -14.979  15.899  13.763  1.00  0.91           O  
ATOM    917  H   GLU A  58     -15.273  17.742  18.609  1.00  0.91           H  
ATOM    918  HA  GLU A  58     -16.444  19.631  16.822  1.00  0.91           H  
ATOM    919 1HB  GLU A  58     -16.905  16.645  17.095  1.00  0.91           H  
ATOM    920 2HB  GLU A  58     -17.718  17.609  15.872  1.00  0.91           H  
ATOM    921 1HG  GLU A  58     -15.522  18.212  14.894  1.00  0.91           H  
ATOM    922 2HG  GLU A  58     -14.718  17.261  16.122  1.00  0.91           H  
ATOM    923  N   LYS A  59     -18.490  18.401  19.078  1.00  1.05           N  
ATOM    924  CA  LYS A  59     -19.766  18.583  19.774  1.00  1.05           C  
ATOM    925  C   LYS A  59     -19.929  20.060  20.109  1.00  1.05           C  
ATOM    926  O   LYS A  59     -20.532  20.709  19.252  1.00  1.05           O  
ATOM    927  CB  LYS A  59     -19.815  17.723  21.041  1.00  1.05           C  
ATOM    928  CG  LYS A  59     -21.123  17.762  21.846  1.00  1.05           C  
ATOM    929  CD  LYS A  59     -21.026  16.808  23.049  1.00  1.05           C  
ATOM    930  CE  LYS A  59     -22.351  16.652  23.819  1.00  1.05           C  
ATOM    931  NZ  LYS A  59     -22.773  17.901  24.523  1.00  1.05           N  
ATOM    932  H   LYS A  59     -17.836  17.714  19.465  1.00  1.05           H  
ATOM    933  HA  LYS A  59     -20.579  18.290  19.111  1.00  1.05           H  
ATOM    934 1HB  LYS A  59     -19.597  16.686  20.784  1.00  1.05           H  
ATOM    935 2HB  LYS A  59     -19.039  18.051  21.715  1.00  1.05           H  
ATOM    936 1HG  LYS A  59     -21.281  18.778  22.214  1.00  1.05           H  
ATOM    937 2HG  LYS A  59     -21.969  17.485  21.221  1.00  1.05           H  
ATOM    938 1HD  LYS A  59     -20.701  15.827  22.701  1.00  1.05           H  
ATOM    939 2HD  LYS A  59     -20.271  17.194  23.735  1.00  1.05           H  
ATOM    940 1HE  LYS A  59     -23.136  16.359  23.124  1.00  1.05           H  
ATOM    941 2HE  LYS A  59     -22.223  15.865  24.561  1.00  1.05           H  
ATOM    942 1HZ  LYS A  59     -23.633  17.733  25.013  1.00  1.05           H  
ATOM    943 2HZ  LYS A  59     -22.064  18.183  25.179  1.00  1.05           H  
ATOM    944 3HZ  LYS A  59     -22.930  18.663  23.848  1.00  1.05           H  
ATOM    945  N   SER A  60     -18.796  20.549  20.627  1.00  1.40           N  
ATOM    946  CA  SER A  60     -18.910  21.715  21.459  1.00  1.40           C  
ATOM    947  C   SER A  60     -18.959  22.849  20.449  1.00  1.40           C  
ATOM    948  O   SER A  60     -19.732  23.803  20.559  1.00  1.40           O  
ATOM    949  CB  SER A  60     -17.687  21.836  22.356  1.00  1.40           C  
ATOM    950  OG  SER A  60     -17.595  20.749  23.254  1.00  1.40           O  
ATOM    951  H   SER A  60     -18.041  20.699  19.958  1.00  1.40           H  
ATOM    952  HA  SER A  60     -19.834  21.684  22.041  1.00  1.40           H  
ATOM    953 1HB  SER A  60     -16.788  21.875  21.740  1.00  1.40           H  
ATOM    954 2HB  SER A  60     -17.744  22.768  22.913  1.00  1.40           H  
ATOM    955  HG  SER A  60     -17.284  19.974  22.720  1.00  1.40           H  
ATOM    956  N   ALA A  61     -18.122  22.698  19.423  1.00  2.06           N  
ATOM    957  CA  ALA A  61     -18.016  23.659  18.340  1.00  2.06           C  
ATOM    958  C   ALA A  61     -19.324  23.778  17.571  1.00  2.06           C  
ATOM    959  O   ALA A  61     -19.708  24.866  17.138  1.00  2.06           O  
ATOM    960  CB  ALA A  61     -16.899  23.263  17.401  1.00  2.06           C  
ATOM    961  H   ALA A  61     -17.528  21.871  19.405  1.00  2.06           H  
ATOM    962  HA  ALA A  61     -17.790  24.631  18.776  1.00  2.06           H  
ATOM    963 1HB  ALA A  61     -16.807  24.003  16.618  1.00  2.06           H  
ATOM    964 2HB  ALA A  61     -15.963  23.201  17.955  1.00  2.06           H  
ATOM    965 3HB  ALA A  61     -17.123  22.290  16.960  1.00  2.06           H  
ATOM    966  N   SER A  62     -20.033  22.656  17.388  1.00  3.00           N  
ATOM    967  CA  SER A  62     -21.279  22.701  16.651  1.00  3.00           C  
ATOM    968  C   SER A  62     -22.303  23.455  17.484  1.00  3.00           C  
ATOM    969  O   SER A  62     -23.013  24.327  16.984  1.00  3.00           O  
ATOM    970  CB  SER A  62     -21.771  21.291  16.365  1.00  3.00           C  
ATOM    971  OG  SER A  62     -20.868  20.602  15.538  1.00  3.00           O  
ATOM    972  H   SER A  62     -19.724  21.751  17.756  1.00  3.00           H  
ATOM    973  HA  SER A  62     -21.120  23.229  15.712  1.00  3.00           H  
ATOM    974 1HB  SER A  62     -21.916  20.746  17.287  1.00  3.00           H  
ATOM    975 2HB  SER A  62     -22.738  21.349  15.873  1.00  3.00           H  
ATOM    976  HG  SER A  62     -20.080  20.413  16.111  1.00  3.00           H  
ATOM    977  N   GLU A  63     -22.313  23.166  18.787  1.00  3.95           N  
ATOM    978  CA  GLU A  63     -23.260  23.765  19.735  1.00  3.95           C  
ATOM    979  C   GLU A  63     -23.090  25.283  19.812  1.00  3.95           C  
ATOM    980  O   GLU A  63     -24.062  26.030  19.943  1.00  3.95           O  
ATOM    981  CB  GLU A  63     -23.077  23.143  21.126  1.00  3.95           C  
ATOM    982  CG  GLU A  63     -23.490  21.679  21.210  1.00  3.95           C  
ATOM    983  CD  GLU A  63     -23.219  21.045  22.553  1.00  3.95           C  
ATOM    984  OE1 GLU A  63     -22.663  21.688  23.410  1.00  3.95           O  
ATOM    985  OE2 GLU A  63     -23.557  19.890  22.709  1.00  3.95           O  
ATOM    986  H   GLU A  63     -21.655  22.453  19.107  1.00  3.95           H  
ATOM    987  HA  GLU A  63     -24.270  23.554  19.388  1.00  3.95           H  
ATOM    988 1HB  GLU A  63     -22.036  23.213  21.423  1.00  3.95           H  
ATOM    989 2HB  GLU A  63     -23.663  23.701  21.852  1.00  3.95           H  
ATOM    990 1HG  GLU A  63     -24.555  21.602  20.997  1.00  3.95           H  
ATOM    991 2HG  GLU A  63     -22.954  21.123  20.440  1.00  3.95           H  
ATOM    992  N   LEU A  64     -21.845  25.727  19.694  1.00  4.37           N  
ATOM    993  CA  LEU A  64     -21.479  27.132  19.736  1.00  4.37           C  
ATOM    994  C   LEU A  64     -21.453  27.798  18.353  1.00  4.37           C  
ATOM    995  O   LEU A  64     -21.061  28.961  18.237  1.00  4.37           O  
ATOM    996  CB  LEU A  64     -20.109  27.262  20.392  1.00  4.37           C  
ATOM    997  CG  LEU A  64     -20.026  26.816  21.842  1.00  4.37           C  
ATOM    998  CD1 LEU A  64     -18.582  26.889  22.296  1.00  4.37           C  
ATOM    999  CD2 LEU A  64     -20.919  27.699  22.684  1.00  4.37           C  
ATOM   1000  H   LEU A  64     -21.097  25.036  19.630  1.00  4.37           H  
ATOM   1001  HA  LEU A  64     -22.211  27.653  20.349  1.00  4.37           H  
ATOM   1002 1HB  LEU A  64     -19.418  26.628  19.838  1.00  4.37           H  
ATOM   1003 2HB  LEU A  64     -19.775  28.295  20.326  1.00  4.37           H  
ATOM   1004  HG  LEU A  64     -20.360  25.783  21.932  1.00  4.37           H  
ATOM   1005 1HD1 LEU A  64     -18.508  26.564  23.333  1.00  4.37           H  
ATOM   1006 2HD1 LEU A  64     -17.977  26.235  21.665  1.00  4.37           H  
ATOM   1007 3HD1 LEU A  64     -18.224  27.913  22.209  1.00  4.37           H  
ATOM   1008 1HD2 LEU A  64     -20.865  27.381  23.726  1.00  4.37           H  
ATOM   1009 2HD2 LEU A  64     -20.590  28.735  22.602  1.00  4.37           H  
ATOM   1010 3HD2 LEU A  64     -21.948  27.614  22.330  1.00  4.37           H  
ATOM   1011  N   ASN A  65     -21.846  27.062  17.303  1.00  3.95           N  
ATOM   1012  CA  ASN A  65     -21.839  27.547  15.920  1.00  3.95           C  
ATOM   1013  C   ASN A  65     -20.469  28.063  15.457  1.00  3.95           C  
ATOM   1014  O   ASN A  65     -20.383  29.072  14.755  1.00  3.95           O  
ATOM   1015  CB  ASN A  65     -22.898  28.628  15.734  1.00  3.95           C  
ATOM   1016  CG  ASN A  65     -24.303  28.111  15.935  1.00  3.95           C  
ATOM   1017  OD1 ASN A  65     -24.689  27.076  15.377  1.00  3.95           O  
ATOM   1018  ND2 ASN A  65     -25.077  28.817  16.726  1.00  3.95           N  
ATOM   1019  H   ASN A  65     -22.185  26.113  17.450  1.00  3.95           H  
ATOM   1020  HA  ASN A  65     -22.097  26.704  15.277  1.00  3.95           H  
ATOM   1021 1HB  ASN A  65     -22.724  29.450  16.425  1.00  3.95           H  
ATOM   1022 2HB  ASN A  65     -22.820  29.035  14.727  1.00  3.95           H  
ATOM   1023 1HD2 ASN A  65     -26.017  28.521  16.899  1.00  3.95           H  
ATOM   1024 2HD2 ASN A  65     -24.726  29.647  17.159  1.00  3.95           H  
ATOM   1025  N   LEU A  66     -19.398  27.355  15.826  1.00  2.99           N  
ATOM   1026  CA  LEU A  66     -18.040  27.754  15.460  1.00  2.99           C  
ATOM   1027  C   LEU A  66     -17.476  27.036  14.225  1.00  2.99           C  
ATOM   1028  O   LEU A  66     -16.385  27.367  13.758  1.00  2.99           O  
ATOM   1029  CB  LEU A  66     -17.128  27.488  16.648  1.00  2.99           C  
ATOM   1030  CG  LEU A  66     -17.529  28.210  17.914  1.00  2.99           C  
ATOM   1031  CD1 LEU A  66     -16.606  27.808  19.042  1.00  2.99           C  
ATOM   1032  CD2 LEU A  66     -17.518  29.698  17.683  1.00  2.99           C  
ATOM   1033  H   LEU A  66     -19.526  26.521  16.397  1.00  2.99           H  
ATOM   1034  HA  LEU A  66     -18.049  28.823  15.256  1.00  2.99           H  
ATOM   1035 1HB  LEU A  66     -17.140  26.421  16.854  1.00  2.99           H  
ATOM   1036 2HB  LEU A  66     -16.113  27.782  16.388  1.00  2.99           H  
ATOM   1037  HG  LEU A  66     -18.524  27.915  18.175  1.00  2.99           H  
ATOM   1038 1HD1 LEU A  66     -16.913  28.313  19.956  1.00  2.99           H  
ATOM   1039 2HD1 LEU A  66     -16.656  26.733  19.189  1.00  2.99           H  
ATOM   1040 3HD1 LEU A  66     -15.585  28.094  18.795  1.00  2.99           H  
ATOM   1041 1HD2 LEU A  66     -17.832  30.206  18.595  1.00  2.99           H  
ATOM   1042 2HD2 LEU A  66     -16.515  30.021  17.411  1.00  2.99           H  
ATOM   1043 3HD2 LEU A  66     -18.214  29.940  16.875  1.00  2.99           H  
ATOM   1044  N   GLY A  67     -18.219  26.068  13.693  1.00  2.04           N  
ATOM   1045  CA  GLY A  67     -17.766  25.275  12.549  1.00  2.04           C  
ATOM   1046  C   GLY A  67     -17.022  24.030  13.021  1.00  2.04           C  
ATOM   1047  O   GLY A  67     -16.723  23.902  14.205  1.00  2.04           O  
ATOM   1048  H   GLY A  67     -19.114  25.864  14.114  1.00  2.04           H  
ATOM   1049 1HA  GLY A  67     -18.623  24.984  11.943  1.00  2.04           H  
ATOM   1050 2HA  GLY A  67     -17.114  25.878  11.919  1.00  2.04           H  
ATOM   1051  N   THR A  68     -16.729  23.110  12.102  1.00  1.39           N  
ATOM   1052  CA  THR A  68     -16.045  21.869  12.471  1.00  1.39           C  
ATOM   1053  C   THR A  68     -14.679  22.131  13.086  1.00  1.39           C  
ATOM   1054  O   THR A  68     -13.869  22.882  12.544  1.00  1.39           O  
ATOM   1055  CB  THR A  68     -15.878  20.940  11.255  1.00  1.39           C  
ATOM   1056  OG1 THR A  68     -17.172  20.636  10.708  1.00  1.39           O  
ATOM   1057  CG2 THR A  68     -15.172  19.639  11.655  1.00  1.39           C  
ATOM   1058  H   THR A  68     -16.987  23.269  11.139  1.00  1.39           H  
ATOM   1059  HA  THR A  68     -16.652  21.352  13.216  1.00  1.39           H  
ATOM   1060  HB  THR A  68     -15.283  21.445  10.495  1.00  1.39           H  
ATOM   1061  HG1 THR A  68     -17.070  20.048   9.953  1.00  1.39           H  
ATOM   1062 1HG2 THR A  68     -15.067  19.001  10.780  1.00  1.39           H  
ATOM   1063 2HG2 THR A  68     -14.185  19.861  12.052  1.00  1.39           H  
ATOM   1064 3HG2 THR A  68     -15.757  19.118  12.414  1.00  1.39           H  
ATOM   1065  N   PHE A  69     -14.439  21.501  14.224  1.00  1.04           N  
ATOM   1066  CA  PHE A  69     -13.184  21.616  14.945  1.00  1.04           C  
ATOM   1067  C   PHE A  69     -12.050  20.941  14.193  1.00  1.04           C  
ATOM   1068  O   PHE A  69     -12.205  19.804  13.748  1.00  1.04           O  
ATOM   1069  CB  PHE A  69     -13.324  20.953  16.283  1.00  1.04           C  
ATOM   1070  CG  PHE A  69     -12.214  21.150  17.179  1.00  1.04           C  
ATOM   1071  CD1 PHE A  69     -12.120  22.332  17.885  1.00  1.04           C  
ATOM   1072  CD2 PHE A  69     -11.262  20.169  17.365  1.00  1.04           C  
ATOM   1073  CE1 PHE A  69     -11.110  22.519  18.780  1.00  1.04           C  
ATOM   1074  CE2 PHE A  69     -10.253  20.351  18.254  1.00  1.04           C  
ATOM   1075  CZ  PHE A  69     -10.187  21.529  18.971  1.00  1.04           C  
ATOM   1076  H   PHE A  69     -15.166  20.915  14.604  1.00  1.04           H  
ATOM   1077  HA  PHE A  69     -12.949  22.675  15.070  1.00  1.04           H  
ATOM   1078 1HB  PHE A  69     -14.226  21.321  16.778  1.00  1.04           H  
ATOM   1079 2HB  PHE A  69     -13.457  19.878  16.140  1.00  1.04           H  
ATOM   1080  HD1 PHE A  69     -12.872  23.108  17.736  1.00  1.04           H  
ATOM   1081  HD2 PHE A  69     -11.331  19.252  16.808  1.00  1.04           H  
ATOM   1082  HE1 PHE A  69     -11.040  23.447  19.347  1.00  1.04           H  
ATOM   1083  HE2 PHE A  69      -9.508  19.573  18.406  1.00  1.04           H  
ATOM   1084  HZ  PHE A  69      -9.388  21.684  19.686  1.00  1.04           H  
ATOM   1085  N   LEU A  70     -10.919  21.619  14.062  1.00  0.88           N  
ATOM   1086  CA  LEU A  70      -9.796  21.037  13.343  1.00  0.88           C  
ATOM   1087  C   LEU A  70      -8.561  20.677  14.177  1.00  0.88           C  
ATOM   1088  O   LEU A  70      -7.832  19.747  13.826  1.00  0.88           O  
ATOM   1089  CB  LEU A  70      -9.395  21.983  12.223  1.00  0.88           C  
ATOM   1090  CG  LEU A  70     -10.506  22.258  11.191  1.00  0.88           C  
ATOM   1091  CD1 LEU A  70     -10.004  23.256  10.172  1.00  0.88           C  
ATOM   1092  CD2 LEU A  70     -10.931  20.945  10.533  1.00  0.88           C  
ATOM   1093  H   LEU A  70     -10.847  22.549  14.445  1.00  0.88           H  
ATOM   1094  HA  LEU A  70     -10.147  20.118  12.880  1.00  0.88           H  
ATOM   1095 1HB  LEU A  70      -9.086  22.936  12.660  1.00  0.88           H  
ATOM   1096 2HB  LEU A  70      -8.542  21.555  11.695  1.00  0.88           H  
ATOM   1097  HG  LEU A  70     -11.369  22.699  11.694  1.00  0.88           H  
ATOM   1098 1HD1 LEU A  70     -10.793  23.464   9.451  1.00  0.88           H  
ATOM   1099 2HD1 LEU A  70      -9.721  24.179  10.679  1.00  0.88           H  
ATOM   1100 3HD1 LEU A  70      -9.137  22.843   9.656  1.00  0.88           H  
ATOM   1101 1HD2 LEU A  70     -11.724  21.142   9.812  1.00  0.88           H  
ATOM   1102 2HD2 LEU A  70     -10.076  20.496  10.024  1.00  0.88           H  
ATOM   1103 3HD2 LEU A  70     -11.299  20.256  11.293  1.00  0.88           H  
ATOM   1104  N   ASP A  71      -8.257  21.419  15.239  1.00  0.83           N  
ATOM   1105  CA  ASP A  71      -7.001  21.120  15.933  1.00  0.83           C  
ATOM   1106  C   ASP A  71      -6.966  21.419  17.419  1.00  0.83           C  
ATOM   1107  O   ASP A  71      -7.655  22.311  17.909  1.00  0.83           O  
ATOM   1108  CB  ASP A  71      -5.861  21.873  15.254  1.00  0.83           C  
ATOM   1109  CG  ASP A  71      -6.017  23.400  15.281  1.00  0.83           C  
ATOM   1110  OD1 ASP A  71      -5.697  24.008  16.277  1.00  0.83           O  
ATOM   1111  OD2 ASP A  71      -6.444  23.946  14.280  1.00  0.83           O  
ATOM   1112  H   ASP A  71      -8.858  22.165  15.554  1.00  0.83           H  
ATOM   1113  HA  ASP A  71      -6.811  20.053  15.825  1.00  0.83           H  
ATOM   1114 1HB  ASP A  71      -4.914  21.604  15.732  1.00  0.83           H  
ATOM   1115 2HB  ASP A  71      -5.802  21.551  14.225  1.00  0.83           H  
ATOM   1116  N   ALA A  72      -6.056  20.735  18.119  1.00  0.81           N  
ATOM   1117  CA  ALA A  72      -5.883  20.942  19.555  1.00  0.81           C  
ATOM   1118  C   ALA A  72      -4.445  20.755  19.992  1.00  0.81           C  
ATOM   1119  O   ALA A  72      -3.702  19.959  19.412  1.00  0.81           O  
ATOM   1120  CB  ALA A  72      -6.744  19.954  20.335  1.00  0.81           C  
ATOM   1121  H   ALA A  72      -5.496  20.044  17.619  1.00  0.81           H  
ATOM   1122  HA  ALA A  72      -6.182  21.964  19.789  1.00  0.81           H  
ATOM   1123 1HB  ALA A  72      -6.621  20.131  21.405  1.00  0.81           H  
ATOM   1124 2HB  ALA A  72      -7.782  20.078  20.070  1.00  0.81           H  
ATOM   1125 3HB  ALA A  72      -6.436  18.939  20.101  1.00  0.81           H  
ATOM   1126  N   ILE A  73      -4.054  21.489  21.035  1.00  0.80           N  
ATOM   1127  CA  ILE A  73      -2.722  21.329  21.602  1.00  0.80           C  
ATOM   1128  C   ILE A  73      -2.777  21.156  23.119  1.00  0.80           C  
ATOM   1129  O   ILE A  73      -3.388  21.961  23.827  1.00  0.80           O  
ATOM   1130  CB  ILE A  73      -1.801  22.516  21.245  1.00  0.80           C  
ATOM   1131  CG1 ILE A  73      -1.712  22.665  19.714  1.00  0.80           C  
ATOM   1132  CG2 ILE A  73      -0.381  22.282  21.840  1.00  0.80           C  
ATOM   1133  CD1 ILE A  73      -0.921  23.843  19.285  1.00  0.80           C  
ATOM   1134  H   ILE A  73      -4.694  22.148  21.455  1.00  0.80           H  
ATOM   1135  HA  ILE A  73      -2.276  20.427  21.192  1.00  0.80           H  
ATOM   1136  HB  ILE A  73      -2.216  23.439  21.646  1.00  0.80           H  
ATOM   1137 1HG1 ILE A  73      -1.292  21.769  19.298  1.00  0.80           H  
ATOM   1138 2HG1 ILE A  73      -2.707  22.791  19.302  1.00  0.80           H  
ATOM   1139 1HG2 ILE A  73       0.266  23.116  21.580  1.00  0.80           H  
ATOM   1140 2HG2 ILE A  73      -0.442  22.198  22.924  1.00  0.80           H  
ATOM   1141 3HG2 ILE A  73       0.035  21.360  21.438  1.00  0.80           H  
ATOM   1142 1HD1 ILE A  73      -0.891  23.897  18.189  1.00  0.80           H  
ATOM   1143 2HD1 ILE A  73      -1.367  24.755  19.680  1.00  0.80           H  
ATOM   1144 3HD1 ILE A  73       0.080  23.737  19.670  1.00  0.80           H  
ATOM   1145  N   ILE A  74      -2.123  20.111  23.603  1.00  0.80           N  
ATOM   1146  CA  ILE A  74      -2.024  19.807  25.023  1.00  0.80           C  
ATOM   1147  C   ILE A  74      -0.586  19.964  25.487  1.00  0.80           C  
ATOM   1148  O   ILE A  74       0.339  19.477  24.835  1.00  0.80           O  
ATOM   1149  CB  ILE A  74      -2.515  18.384  25.336  1.00  0.80           C  
ATOM   1150  CG1 ILE A  74      -3.980  18.251  24.987  1.00  0.80           C  
ATOM   1151  CG2 ILE A  74      -2.270  18.037  26.801  1.00  0.80           C  
ATOM   1152  CD1 ILE A  74      -4.474  16.847  25.078  1.00  0.80           C  
ATOM   1153  H   ILE A  74      -1.665  19.484  22.945  1.00  0.80           H  
ATOM   1154  HA  ILE A  74      -2.639  20.513  25.578  1.00  0.80           H  
ATOM   1155  HB  ILE A  74      -1.974  17.678  24.707  1.00  0.80           H  
ATOM   1156 1HG1 ILE A  74      -4.563  18.872  25.666  1.00  0.80           H  
ATOM   1157 2HG1 ILE A  74      -4.141  18.604  23.967  1.00  0.80           H  
ATOM   1158 1HG2 ILE A  74      -2.612  17.023  26.996  1.00  0.80           H  
ATOM   1159 2HG2 ILE A  74      -1.206  18.103  27.023  1.00  0.80           H  
ATOM   1160 3HG2 ILE A  74      -2.817  18.733  27.436  1.00  0.80           H  
ATOM   1161 1HD1 ILE A  74      -5.521  16.838  24.826  1.00  0.80           H  
ATOM   1162 2HD1 ILE A  74      -3.917  16.209  24.393  1.00  0.80           H  
ATOM   1163 3HD1 ILE A  74      -4.344  16.481  26.095  1.00  0.80           H  
ATOM   1164  N   GLU A  75      -0.382  20.649  26.607  1.00  0.81           N  
ATOM   1165  CA  GLU A  75       0.982  20.831  27.086  1.00  0.81           C  
ATOM   1166  C   GLU A  75       1.136  20.510  28.562  1.00  0.81           C  
ATOM   1167  O   GLU A  75       0.189  20.617  29.346  1.00  0.81           O  
ATOM   1168  CB  GLU A  75       1.444  22.265  26.817  1.00  0.81           C  
ATOM   1169  CG  GLU A  75       0.653  23.357  27.528  1.00  0.81           C  
ATOM   1170  CD  GLU A  75       1.146  24.752  27.176  1.00  0.81           C  
ATOM   1171  OE1 GLU A  75       2.042  24.855  26.353  1.00  0.81           O  
ATOM   1172  OE2 GLU A  75       0.637  25.702  27.714  1.00  0.81           O  
ATOM   1173  H   GLU A  75      -1.162  21.040  27.117  1.00  0.81           H  
ATOM   1174  HA  GLU A  75       1.638  20.154  26.543  1.00  0.81           H  
ATOM   1175 1HB  GLU A  75       2.493  22.365  27.102  1.00  0.81           H  
ATOM   1176 2HB  GLU A  75       1.374  22.463  25.748  1.00  0.81           H  
ATOM   1177 1HG  GLU A  75      -0.398  23.270  27.252  1.00  0.81           H  
ATOM   1178 2HG  GLU A  75       0.735  23.206  28.605  1.00  0.81           H  
ATOM   1179  N   ASN A  76       2.359  20.140  28.928  1.00  0.81           N  
ATOM   1180  CA  ASN A  76       2.721  19.822  30.301  1.00  0.81           C  
ATOM   1181  C   ASN A  76       4.213  20.040  30.546  1.00  0.81           C  
ATOM   1182  O   ASN A  76       4.926  20.564  29.695  1.00  0.81           O  
ATOM   1183  CB  ASN A  76       2.289  18.399  30.629  1.00  0.81           C  
ATOM   1184  CG  ASN A  76       2.934  17.345  29.735  1.00  0.81           C  
ATOM   1185  OD1 ASN A  76       4.167  17.218  29.604  1.00  0.81           O  
ATOM   1186  ND2 ASN A  76       2.089  16.564  29.099  1.00  0.81           N  
ATOM   1187  H   ASN A  76       3.068  20.035  28.200  1.00  0.81           H  
ATOM   1188  HA  ASN A  76       2.186  20.504  30.963  1.00  0.81           H  
ATOM   1189 1HB  ASN A  76       2.520  18.170  31.666  1.00  0.81           H  
ATOM   1190 2HB  ASN A  76       1.206  18.324  30.520  1.00  0.81           H  
ATOM   1191 1HD2 ASN A  76       2.431  15.846  28.490  1.00  0.81           H  
ATOM   1192 2HD2 ASN A  76       1.103  16.687  29.223  1.00  0.81           H  
ATOM   1193  N   GLU A  77       4.682  19.649  31.725  1.00  0.81           N  
ATOM   1194  CA  GLU A  77       6.078  19.827  32.124  1.00  0.81           C  
ATOM   1195  C   GLU A  77       7.100  19.031  31.294  1.00  0.81           C  
ATOM   1196  O   GLU A  77       8.285  19.365  31.289  1.00  0.81           O  
ATOM   1197  CB  GLU A  77       6.231  19.455  33.597  1.00  0.81           C  
ATOM   1198  CG  GLU A  77       5.527  20.413  34.559  1.00  0.81           C  
ATOM   1199  CD  GLU A  77       5.676  20.025  36.017  1.00  0.81           C  
ATOM   1200  OE1 GLU A  77       6.234  18.988  36.287  1.00  0.81           O  
ATOM   1201  OE2 GLU A  77       5.228  20.772  36.856  1.00  0.81           O  
ATOM   1202  H   GLU A  77       4.048  19.224  32.385  1.00  0.81           H  
ATOM   1203  HA  GLU A  77       6.319  20.885  32.015  1.00  0.81           H  
ATOM   1204 1HB  GLU A  77       5.831  18.454  33.763  1.00  0.81           H  
ATOM   1205 2HB  GLU A  77       7.289  19.432  33.858  1.00  0.81           H  
ATOM   1206 1HG  GLU A  77       5.938  21.412  34.418  1.00  0.81           H  
ATOM   1207 2HG  GLU A  77       4.469  20.448  34.303  1.00  0.81           H  
ATOM   1208  N   ARG A  78       6.669  17.940  30.656  1.00  0.80           N  
ATOM   1209  CA  ARG A  78       7.588  17.105  29.887  1.00  0.80           C  
ATOM   1210  C   ARG A  78       7.666  17.582  28.441  1.00  0.80           C  
ATOM   1211  O   ARG A  78       8.757  17.612  27.846  1.00  0.80           O  
ATOM   1212  CB  ARG A  78       7.167  15.640  29.923  1.00  0.80           C  
ATOM   1213  CG  ARG A  78       8.137  14.679  29.225  1.00  0.80           C  
ATOM   1214  CD  ARG A  78       7.760  13.242  29.430  1.00  0.80           C  
ATOM   1215  NE  ARG A  78       8.744  12.334  28.847  1.00  0.80           N  
ATOM   1216  CZ  ARG A  78       8.729  10.992  28.979  1.00  0.80           C  
ATOM   1217  NH1 ARG A  78       7.770  10.404  29.660  1.00  0.80           N  
ATOM   1218  NH2 ARG A  78       9.685  10.266  28.435  1.00  0.80           N  
ATOM   1219  H   ARG A  78       5.681  17.714  30.649  1.00  0.80           H  
ATOM   1220  HA  ARG A  78       8.581  17.184  30.329  1.00  0.80           H  
ATOM   1221 1HB  ARG A  78       7.060  15.317  30.956  1.00  0.80           H  
ATOM   1222 2HB  ARG A  78       6.196  15.529  29.443  1.00  0.80           H  
ATOM   1223 1HG  ARG A  78       8.135  14.884  28.152  1.00  0.80           H  
ATOM   1224 2HG  ARG A  78       9.142  14.829  29.620  1.00  0.80           H  
ATOM   1225 1HD  ARG A  78       7.688  13.031  30.497  1.00  0.80           H  
ATOM   1226 2HD  ARG A  78       6.797  13.050  28.956  1.00  0.80           H  
ATOM   1227  HE  ARG A  78       9.502  12.744  28.317  1.00  0.80           H  
ATOM   1228 1HH1 ARG A  78       7.038  10.958  30.082  1.00  0.80           H  
ATOM   1229 2HH1 ARG A  78       7.763   9.399  29.757  1.00  0.80           H  
ATOM   1230 1HH2 ARG A  78      10.424  10.713  27.910  1.00  0.80           H  
ATOM   1231 2HH2 ARG A  78       9.683   9.264  28.555  1.00  0.80           H  
ATOM   1232  N   GLY A  79       6.501  17.947  27.891  1.00  0.78           N  
ATOM   1233  CA  GLY A  79       6.403  18.361  26.495  1.00  0.78           C  
ATOM   1234  C   GLY A  79       4.993  18.677  25.999  1.00  0.78           C  
ATOM   1235  O   GLY A  79       4.152  19.225  26.724  1.00  0.78           O  
ATOM   1236  H   GLY A  79       5.660  17.887  28.459  1.00  0.78           H  
ATOM   1237 1HA  GLY A  79       6.997  19.251  26.362  1.00  0.78           H  
ATOM   1238 2HA  GLY A  79       6.844  17.591  25.869  1.00  0.78           H  
ATOM   1239  N   LYS A  80       4.783  18.457  24.701  1.00  0.75           N  
ATOM   1240  CA  LYS A  80       3.504  18.798  24.071  1.00  0.75           C  
ATOM   1241  C   LYS A  80       2.964  17.683  23.183  1.00  0.75           C  
ATOM   1242  O   LYS A  80       3.717  16.905  22.592  1.00  0.75           O  
ATOM   1243  CB  LYS A  80       3.587  20.054  23.185  1.00  0.75           C  
ATOM   1244  CG  LYS A  80       3.966  21.365  23.828  1.00  0.75           C  
ATOM   1245  CD  LYS A  80       3.873  22.504  22.777  1.00  0.75           C  
ATOM   1246  CE  LYS A  80       4.362  23.848  23.326  1.00  0.75           C  
ATOM   1247  NZ  LYS A  80       3.550  24.306  24.490  1.00  0.75           N  
ATOM   1248  H   LYS A  80       5.526  18.004  24.165  1.00  0.75           H  
ATOM   1249  HA  LYS A  80       2.771  18.969  24.855  1.00  0.75           H  
ATOM   1250 1HB  LYS A  80       4.253  19.876  22.363  1.00  0.75           H  
ATOM   1251 2HB  LYS A  80       2.597  20.219  22.754  1.00  0.75           H  
ATOM   1252 1HG  LYS A  80       3.297  21.571  24.654  1.00  0.75           H  
ATOM   1253 2HG  LYS A  80       4.984  21.305  24.209  1.00  0.75           H  
ATOM   1254 1HD  LYS A  80       4.479  22.240  21.904  1.00  0.75           H  
ATOM   1255 2HD  LYS A  80       2.836  22.612  22.455  1.00  0.75           H  
ATOM   1256 1HE  LYS A  80       5.403  23.748  23.635  1.00  0.75           H  
ATOM   1257 2HE  LYS A  80       4.298  24.596  22.536  1.00  0.75           H  
ATOM   1258 1HZ  LYS A  80       3.879  25.190  24.844  1.00  0.75           H  
ATOM   1259 2HZ  LYS A  80       2.576  24.415  24.229  1.00  0.75           H  
ATOM   1260 3HZ  LYS A  80       3.611  23.624  25.236  1.00  0.75           H  
ATOM   1261  N   LEU A  81       1.644  17.654  23.059  1.00  0.73           N  
ATOM   1262  CA  LEU A  81       0.945  16.795  22.112  1.00  0.73           C  
ATOM   1263  C   LEU A  81       0.024  17.648  21.248  1.00  0.73           C  
ATOM   1264  O   LEU A  81      -0.885  18.325  21.738  1.00  0.73           O  
ATOM   1265  CB  LEU A  81       0.203  15.676  22.858  1.00  0.73           C  
ATOM   1266  CG  LEU A  81      -0.730  14.751  22.052  1.00  0.73           C  
ATOM   1267  CD1 LEU A  81      -0.021  13.989  20.967  1.00  0.73           C  
ATOM   1268  CD2 LEU A  81      -1.335  13.744  23.049  1.00  0.73           C  
ATOM   1269  H   LEU A  81       1.099  18.297  23.631  1.00  0.73           H  
ATOM   1270  HA  LEU A  81       1.678  16.326  21.464  1.00  0.73           H  
ATOM   1271 1HB  LEU A  81       0.949  15.040  23.332  1.00  0.73           H  
ATOM   1272 2HB  LEU A  81      -0.396  16.134  23.643  1.00  0.73           H  
ATOM   1273  HG  LEU A  81      -1.484  15.351  21.578  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  81      -0.739  13.360  20.448  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  81       0.431  14.683  20.259  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  81       0.712  13.383  21.403  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  81      -2.006  13.063  22.537  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  81      -0.529  13.168  23.503  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  81      -1.880  14.281  23.827  1.00  0.73           H  
ATOM   1280  N   LEU A  82       0.302  17.654  19.950  1.00  0.72           N  
ATOM   1281  CA  LEU A  82      -0.457  18.484  19.021  1.00  0.72           C  
ATOM   1282  C   LEU A  82      -1.264  17.552  18.134  1.00  0.72           C  
ATOM   1283  O   LEU A  82      -0.752  16.510  17.713  1.00  0.72           O  
ATOM   1284  CB  LEU A  82       0.486  19.313  18.117  1.00  0.72           C  
ATOM   1285  CG  LEU A  82       1.366  20.443  18.709  1.00  0.72           C  
ATOM   1286  CD1 LEU A  82       2.419  19.878  19.669  1.00  0.72           C  
ATOM   1287  CD2 LEU A  82       2.047  21.137  17.540  1.00  0.72           C  
ATOM   1288  H   LEU A  82       1.069  17.069  19.612  1.00  0.72           H  
ATOM   1289  HA  LEU A  82      -1.137  19.135  19.566  1.00  0.72           H  
ATOM   1290 1HB  LEU A  82       1.127  18.665  17.655  1.00  0.72           H  
ATOM   1291 2HB  LEU A  82      -0.128  19.772  17.341  1.00  0.72           H  
ATOM   1292  HG  LEU A  82       0.775  21.141  19.245  1.00  0.72           H  
ATOM   1293 1HD1 LEU A  82       3.029  20.693  20.048  1.00  0.72           H  
ATOM   1294 2HD1 LEU A  82       1.942  19.391  20.495  1.00  0.72           H  
ATOM   1295 3HD1 LEU A  82       3.053  19.165  19.151  1.00  0.72           H  
ATOM   1296 1HD2 LEU A  82       2.674  21.934  17.907  1.00  0.72           H  
ATOM   1297 2HD2 LEU A  82       2.658  20.417  16.994  1.00  0.72           H  
ATOM   1298 3HD2 LEU A  82       1.296  21.558  16.865  1.00  0.72           H  
ATOM   1299  N   PHE A  83      -2.503  17.927  17.814  1.00  0.73           N  
ATOM   1300  CA  PHE A  83      -3.309  17.093  16.929  1.00  0.73           C  
ATOM   1301  C   PHE A  83      -3.966  17.940  15.849  1.00  0.73           C  
ATOM   1302  O   PHE A  83      -4.575  18.972  16.151  1.00  0.73           O  
ATOM   1303  CB  PHE A  83      -4.501  16.504  17.661  1.00  0.73           C  
ATOM   1304  CG  PHE A  83      -4.285  15.771  18.920  1.00  0.73           C  
ATOM   1305  CD1 PHE A  83      -4.357  16.500  20.084  1.00  0.73           C  
ATOM   1306  CD2 PHE A  83      -4.070  14.417  18.995  1.00  0.73           C  
ATOM   1307  CE1 PHE A  83      -4.249  15.919  21.281  1.00  0.73           C  
ATOM   1308  CE2 PHE A  83      -3.949  13.816  20.235  1.00  0.73           C  
ATOM   1309  CZ  PHE A  83      -4.061  14.574  21.368  1.00  0.73           C  
ATOM   1310  H   PHE A  83      -2.900  18.772  18.222  1.00  0.73           H  
ATOM   1311  HA  PHE A  83      -2.693  16.327  16.465  1.00  0.73           H  
ATOM   1312 1HB  PHE A  83      -5.195  17.316  17.879  1.00  0.73           H  
ATOM   1313 2HB  PHE A  83      -5.019  15.838  16.982  1.00  0.73           H  
ATOM   1314  HD1 PHE A  83      -4.523  17.573  20.022  1.00  0.73           H  
ATOM   1315  HD2 PHE A  83      -4.013  13.828  18.082  1.00  0.73           H  
ATOM   1316  HE1 PHE A  83      -4.323  16.523  22.174  1.00  0.73           H  
ATOM   1317  HE2 PHE A  83      -3.782  12.745  20.326  1.00  0.73           H  
ATOM   1318  HZ  PHE A  83      -3.990  14.108  22.342  1.00  0.73           H  
ATOM   1319  N   TYR A  84      -3.929  17.464  14.611  1.00  0.76           N  
ATOM   1320  CA  TYR A  84      -4.652  18.106  13.513  1.00  0.76           C  
ATOM   1321  C   TYR A  84      -5.532  17.133  12.738  1.00  0.76           C  
ATOM   1322  O   TYR A  84      -5.090  16.052  12.347  1.00  0.76           O  
ATOM   1323  CB  TYR A  84      -3.663  18.791  12.582  1.00  0.76           C  
ATOM   1324  CG  TYR A  84      -3.020  20.060  13.131  1.00  0.76           C  
ATOM   1325  CD1 TYR A  84      -1.962  20.030  14.018  1.00  0.76           C  
ATOM   1326  CD2 TYR A  84      -3.488  21.269  12.672  1.00  0.76           C  
ATOM   1327  CE1 TYR A  84      -1.381  21.217  14.458  1.00  0.76           C  
ATOM   1328  CE2 TYR A  84      -2.924  22.442  13.097  1.00  0.76           C  
ATOM   1329  CZ  TYR A  84      -1.876  22.427  13.984  1.00  0.76           C  
ATOM   1330  OH  TYR A  84      -1.333  23.627  14.384  1.00  0.76           O  
ATOM   1331  H   TYR A  84      -3.367  16.633  14.423  1.00  0.76           H  
ATOM   1332  HA  TYR A  84      -5.312  18.867  13.931  1.00  0.76           H  
ATOM   1333 1HB  TYR A  84      -2.865  18.089  12.334  1.00  0.76           H  
ATOM   1334 2HB  TYR A  84      -4.181  19.042  11.656  1.00  0.76           H  
ATOM   1335  HD1 TYR A  84      -1.599  19.085  14.377  1.00  0.76           H  
ATOM   1336  HD2 TYR A  84      -4.318  21.293  11.963  1.00  0.76           H  
ATOM   1337  HE1 TYR A  84      -0.549  21.202  15.163  1.00  0.76           H  
ATOM   1338  HE2 TYR A  84      -3.307  23.393  12.729  1.00  0.76           H  
ATOM   1339  HH  TYR A  84      -0.530  23.489  14.937  1.00  0.76           H  
ATOM   1340  N   ALA A  85      -6.781  17.514  12.491  1.00  0.78           N  
ATOM   1341  CA  ALA A  85      -7.668  16.650  11.728  1.00  0.78           C  
ATOM   1342  C   ALA A  85      -7.459  16.880  10.239  1.00  0.78           C  
ATOM   1343  O   ALA A  85      -7.273  18.014   9.790  1.00  0.78           O  
ATOM   1344  CB  ALA A  85      -9.117  16.889  12.125  1.00  0.78           C  
ATOM   1345  H   ALA A  85      -7.130  18.402  12.847  1.00  0.78           H  
ATOM   1346  HA  ALA A  85      -7.418  15.614  11.946  1.00  0.78           H  
ATOM   1347 1HB  ALA A  85      -9.764  16.220  11.558  1.00  0.78           H  
ATOM   1348 2HB  ALA A  85      -9.238  16.696  13.191  1.00  0.78           H  
ATOM   1349 3HB  ALA A  85      -9.385  17.923  11.912  1.00  0.78           H  
ATOM   1350  N   ILE A  86      -7.490  15.794   9.485  1.00  0.80           N  
ATOM   1351  CA  ILE A  86      -7.362  15.807   8.040  1.00  0.80           C  
ATOM   1352  C   ILE A  86      -8.286  14.749   7.436  1.00  0.80           C  
ATOM   1353  O   ILE A  86      -8.046  13.545   7.564  1.00  0.80           O  
ATOM   1354  CB  ILE A  86      -5.888  15.525   7.701  1.00  0.80           C  
ATOM   1355  CG1 ILE A  86      -5.626  15.551   6.245  1.00  0.80           C  
ATOM   1356  CG2 ILE A  86      -5.479  14.200   8.271  1.00  0.80           C  
ATOM   1357  CD1 ILE A  86      -4.170  15.579   5.980  1.00  0.80           C  
ATOM   1358  H   ILE A  86      -7.623  14.895   9.941  1.00  0.80           H  
ATOM   1359  HA  ILE A  86      -7.649  16.788   7.665  1.00  0.80           H  
ATOM   1360  HB  ILE A  86      -5.279  16.300   8.145  1.00  0.80           H  
ATOM   1361 1HG1 ILE A  86      -6.050  14.662   5.783  1.00  0.80           H  
ATOM   1362 2HG1 ILE A  86      -6.089  16.430   5.798  1.00  0.80           H  
ATOM   1363 1HG2 ILE A  86      -4.431  14.014   8.054  1.00  0.80           H  
ATOM   1364 2HG2 ILE A  86      -5.636  14.201   9.351  1.00  0.80           H  
ATOM   1365 3HG2 ILE A  86      -6.086  13.442   7.813  1.00  0.80           H  
ATOM   1366 1HD1 ILE A  86      -3.985  15.582   4.921  1.00  0.80           H  
ATOM   1367 2HD1 ILE A  86      -3.748  16.469   6.422  1.00  0.80           H  
ATOM   1368 3HD1 ILE A  86      -3.710  14.702   6.421  1.00  0.80           H  
ATOM   1369  N   GLY A  87      -9.310  15.167   6.706  1.00  0.80           N  
ATOM   1370  CA  GLY A  87     -10.236  14.164   6.191  1.00  0.80           C  
ATOM   1371  C   GLY A  87     -10.810  13.399   7.389  1.00  0.80           C  
ATOM   1372  O   GLY A  87     -11.282  14.012   8.346  1.00  0.80           O  
ATOM   1373  H   GLY A  87      -9.476  16.152   6.565  1.00  0.80           H  
ATOM   1374 1HA  GLY A  87     -11.038  14.644   5.631  1.00  0.80           H  
ATOM   1375 2HA  GLY A  87      -9.717  13.482   5.519  1.00  0.80           H  
ATOM   1376  N   ASP A  88     -10.722  12.067   7.342  1.00  0.78           N  
ATOM   1377  CA  ASP A  88     -11.212  11.189   8.409  1.00  0.78           C  
ATOM   1378  C   ASP A  88     -10.097  10.672   9.323  1.00  0.78           C  
ATOM   1379  O   ASP A  88     -10.293   9.694  10.060  1.00  0.78           O  
ATOM   1380  CB  ASP A  88     -11.964   9.991   7.827  1.00  0.78           C  
ATOM   1381  CG  ASP A  88     -13.278  10.373   7.167  1.00  0.78           C  
ATOM   1382  OD1 ASP A  88     -14.032  11.132   7.754  1.00  0.78           O  
ATOM   1383  OD2 ASP A  88     -13.520   9.914   6.080  1.00  0.78           O  
ATOM   1384  H   ASP A  88     -10.305  11.646   6.527  1.00  0.78           H  
ATOM   1385  HA  ASP A  88     -11.900  11.772   9.016  1.00  0.78           H  
ATOM   1386 1HB  ASP A  88     -11.335   9.502   7.083  1.00  0.78           H  
ATOM   1387 2HB  ASP A  88     -12.160   9.261   8.613  1.00  0.78           H  
ATOM   1388  N   LYS A  89      -8.922  11.285   9.213  1.00  0.74           N  
ATOM   1389  CA  LYS A  89      -7.744  10.917   9.985  1.00  0.74           C  
ATOM   1390  C   LYS A  89      -7.295  12.077  10.882  1.00  0.74           C  
ATOM   1391  O   LYS A  89      -7.681  13.229  10.672  1.00  0.74           O  
ATOM   1392  CB  LYS A  89      -6.597  10.528   9.044  1.00  0.74           C  
ATOM   1393  CG  LYS A  89      -6.866   9.339   8.124  1.00  0.74           C  
ATOM   1394  CD  LYS A  89      -5.646   9.073   7.234  1.00  0.74           C  
ATOM   1395  CE  LYS A  89      -5.461  10.158   6.168  1.00  0.74           C  
ATOM   1396  NZ  LYS A  89      -6.382   9.970   5.001  1.00  0.74           N  
ATOM   1397  H   LYS A  89      -8.826  12.071   8.569  1.00  0.74           H  
ATOM   1398  HA  LYS A  89      -7.989  10.072  10.626  1.00  0.74           H  
ATOM   1399 1HB  LYS A  89      -6.351  11.360   8.419  1.00  0.74           H  
ATOM   1400 2HB  LYS A  89      -5.713  10.294   9.641  1.00  0.74           H  
ATOM   1401 1HG  LYS A  89      -7.085   8.459   8.727  1.00  0.74           H  
ATOM   1402 2HG  LYS A  89      -7.727   9.553   7.495  1.00  0.74           H  
ATOM   1403 1HD  LYS A  89      -4.763   9.025   7.840  1.00  0.74           H  
ATOM   1404 2HD  LYS A  89      -5.767   8.113   6.732  1.00  0.74           H  
ATOM   1405 1HE  LYS A  89      -5.664  11.130   6.619  1.00  0.74           H  
ATOM   1406 2HE  LYS A  89      -4.434  10.149   5.819  1.00  0.74           H  
ATOM   1407 1HZ  LYS A  89      -6.229  10.712   4.331  1.00  0.74           H  
ATOM   1408 2HZ  LYS A  89      -6.198   9.077   4.563  1.00  0.74           H  
ATOM   1409 3HZ  LYS A  89      -7.337   9.995   5.316  1.00  0.74           H  
ATOM   1410  N   ILE A  90      -6.493  11.765  11.887  1.00  0.70           N  
ATOM   1411  CA  ILE A  90      -5.879  12.761  12.751  1.00  0.70           C  
ATOM   1412  C   ILE A  90      -4.366  12.584  12.725  1.00  0.70           C  
ATOM   1413  O   ILE A  90      -3.863  11.462  12.832  1.00  0.70           O  
ATOM   1414  CB  ILE A  90      -6.367  12.644  14.206  1.00  0.70           C  
ATOM   1415  CG1 ILE A  90      -7.899  12.821  14.301  1.00  0.70           C  
ATOM   1416  CG2 ILE A  90      -5.649  13.699  15.088  1.00  0.70           C  
ATOM   1417  CD1 ILE A  90      -8.459  12.464  15.682  1.00  0.70           C  
ATOM   1418  H   ILE A  90      -6.280  10.791  12.044  1.00  0.70           H  
ATOM   1419  HA  ILE A  90      -6.111  13.752  12.375  1.00  0.70           H  
ATOM   1420  HB  ILE A  90      -6.140  11.651  14.582  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  90      -8.155  13.855  14.071  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  90      -8.378  12.173  13.570  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  90      -5.987  13.612  16.107  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  90      -4.574  13.547  15.058  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  90      -5.881  14.699  14.718  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  90      -9.535  12.593  15.696  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  90      -8.224  11.422  15.917  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  90      -8.015  13.114  16.432  1.00  0.70           H  
ATOM   1429  N   VAL A  91      -3.631  13.668  12.552  1.00  0.66           N  
ATOM   1430  CA  VAL A  91      -2.186  13.559  12.569  1.00  0.66           C  
ATOM   1431  C   VAL A  91      -1.715  14.144  13.882  1.00  0.66           C  
ATOM   1432  O   VAL A  91      -2.054  15.283  14.229  1.00  0.66           O  
ATOM   1433  CB  VAL A  91      -1.555  14.313  11.405  1.00  0.66           C  
ATOM   1434  CG1 VAL A  91      -0.030  14.146  11.436  1.00  0.66           C  
ATOM   1435  CG2 VAL A  91      -2.187  13.826  10.130  1.00  0.66           C  
ATOM   1436  H   VAL A  91      -4.082  14.571  12.439  1.00  0.66           H  
ATOM   1437  HA  VAL A  91      -1.890  12.513  12.517  1.00  0.66           H  
ATOM   1438  HB  VAL A  91      -1.757  15.372  11.521  1.00  0.66           H  
ATOM   1439 1HG1 VAL A  91       0.417  14.700  10.613  1.00  0.66           H  
ATOM   1440 2HG1 VAL A  91       0.358  14.521  12.383  1.00  0.66           H  
ATOM   1441 3HG1 VAL A  91       0.221  13.086  11.340  1.00  0.66           H  
ATOM   1442 1HG2 VAL A  91      -1.778  14.366   9.315  1.00  0.66           H  
ATOM   1443 2HG2 VAL A  91      -2.006  12.777  10.002  1.00  0.66           H  
ATOM   1444 3HG2 VAL A  91      -3.254  14.003  10.180  1.00  0.66           H  
ATOM   1445  N   SER A  92      -1.001  13.342  14.651  1.00  0.64           N  
ATOM   1446  CA  SER A  92      -0.561  13.782  15.956  1.00  0.64           C  
ATOM   1447  C   SER A  92       0.951  13.832  16.042  1.00  0.64           C  
ATOM   1448  O   SER A  92       1.659  13.067  15.373  1.00  0.64           O  
ATOM   1449  CB  SER A  92      -1.128  12.856  17.026  1.00  0.64           C  
ATOM   1450  OG  SER A  92      -0.626  11.556  16.881  1.00  0.64           O  
ATOM   1451  H   SER A  92      -0.757  12.413  14.315  1.00  0.64           H  
ATOM   1452  HA  SER A  92      -0.939  14.782  16.125  1.00  0.64           H  
ATOM   1453 1HB  SER A  92      -0.879  13.246  18.011  1.00  0.64           H  
ATOM   1454 2HB  SER A  92      -2.211  12.837  16.945  1.00  0.64           H  
ATOM   1455  HG  SER A  92      -0.835  11.307  15.966  1.00  0.64           H  
ATOM   1456  N   VAL A  93       1.448  14.693  16.921  1.00  0.63           N  
ATOM   1457  CA  VAL A  93       2.883  14.740  17.166  1.00  0.63           C  
ATOM   1458  C   VAL A  93       3.185  14.986  18.632  1.00  0.63           C  
ATOM   1459  O   VAL A  93       2.549  15.822  19.283  1.00  0.63           O  
ATOM   1460  CB  VAL A  93       3.530  15.850  16.307  1.00  0.63           C  
ATOM   1461  CG1 VAL A  93       2.984  17.119  16.680  1.00  0.63           C  
ATOM   1462  CG2 VAL A  93       4.980  15.880  16.488  1.00  0.63           C  
ATOM   1463  H   VAL A  93       0.803  15.323  17.402  1.00  0.63           H  
ATOM   1464  HA  VAL A  93       3.319  13.784  16.891  1.00  0.63           H  
ATOM   1465  HB  VAL A  93       3.290  15.669  15.257  1.00  0.63           H  
ATOM   1466 1HG1 VAL A  93       3.410  17.914  16.066  1.00  0.63           H  
ATOM   1467 2HG1 VAL A  93       1.922  17.059  16.533  1.00  0.63           H  
ATOM   1468 3HG1 VAL A  93       3.209  17.305  17.728  1.00  0.63           H  
ATOM   1469 1HG2 VAL A  93       5.381  16.663  15.873  1.00  0.63           H  
ATOM   1470 2HG2 VAL A  93       5.220  16.076  17.516  1.00  0.63           H  
ATOM   1471 3HG2 VAL A  93       5.399  14.931  16.201  1.00  0.63           H  
ATOM   1472  N   ILE A  94       4.187  14.272  19.132  1.00  0.64           N  
ATOM   1473  CA  ILE A  94       4.672  14.441  20.489  1.00  0.64           C  
ATOM   1474  C   ILE A  94       6.037  15.084  20.476  1.00  0.64           C  
ATOM   1475  O   ILE A  94       6.959  14.622  19.782  1.00  0.64           O  
ATOM   1476  CB  ILE A  94       4.674  13.128  21.286  1.00  0.64           C  
ATOM   1477  CG1 ILE A  94       3.279  12.647  21.434  1.00  0.64           C  
ATOM   1478  CG2 ILE A  94       5.317  13.339  22.634  1.00  0.64           C  
ATOM   1479  CD1 ILE A  94       3.136  11.307  22.028  1.00  0.64           C  
ATOM   1480  H   ILE A  94       4.658  13.598  18.526  1.00  0.64           H  
ATOM   1481  HA  ILE A  94       3.998  15.115  21.006  1.00  0.64           H  
ATOM   1482  HB  ILE A  94       5.229  12.368  20.731  1.00  0.64           H  
ATOM   1483 1HG1 ILE A  94       2.764  13.358  22.072  1.00  0.64           H  
ATOM   1484 2HG1 ILE A  94       2.806  12.635  20.454  1.00  0.64           H  
ATOM   1485 1HG2 ILE A  94       5.316  12.406  23.190  1.00  0.64           H  
ATOM   1486 2HG2 ILE A  94       6.335  13.676  22.497  1.00  0.64           H  
ATOM   1487 3HG2 ILE A  94       4.755  14.099  23.187  1.00  0.64           H  
ATOM   1488 1HD1 ILE A  94       2.087  11.057  22.098  1.00  0.64           H  
ATOM   1489 2HD1 ILE A  94       3.628  10.602  21.411  1.00  0.64           H  
ATOM   1490 3HD1 ILE A  94       3.581  11.291  23.021  1.00  0.64           H  
ATOM   1491  N   THR A  95       6.144  16.192  21.212  1.00  0.66           N  
ATOM   1492  CA  THR A  95       7.356  16.983  21.200  1.00  0.66           C  
ATOM   1493  C   THR A  95       7.875  17.201  22.608  1.00  0.66           C  
ATOM   1494  O   THR A  95       7.167  16.911  23.577  1.00  0.66           O  
ATOM   1495  CB  THR A  95       7.057  18.347  20.572  1.00  0.66           C  
ATOM   1496  OG1 THR A  95       6.368  19.173  21.491  1.00  0.66           O  
ATOM   1497  CG2 THR A  95       6.105  18.087  19.440  1.00  0.66           C  
ATOM   1498  H   THR A  95       5.341  16.494  21.762  1.00  0.66           H  
ATOM   1499  HA  THR A  95       8.113  16.455  20.642  1.00  0.66           H  
ATOM   1500  HB  THR A  95       7.956  18.828  20.219  1.00  0.66           H  
ATOM   1501  HG1 THR A  95       6.973  19.401  22.220  1.00  0.66           H  
ATOM   1502 1HG2 THR A  95       5.839  18.982  18.971  1.00  0.66           H  
ATOM   1503 2HG2 THR A  95       6.577  17.441  18.746  1.00  0.66           H  
ATOM   1504 3HG2 THR A  95       5.197  17.618  19.818  1.00  0.66           H  
ATOM   1505  N   THR A  96       9.089  17.737  22.715  1.00  0.70           N  
ATOM   1506  CA  THR A  96       9.719  17.998  24.003  1.00  0.70           C  
ATOM   1507  C   THR A  96       9.263  19.324  24.573  1.00  0.70           C  
ATOM   1508  O   THR A  96       8.758  20.197  23.849  1.00  0.70           O  
ATOM   1509  CB  THR A  96      11.253  18.157  23.876  1.00  0.70           C  
ATOM   1510  OG1 THR A  96      11.531  19.371  23.178  1.00  0.70           O  
ATOM   1511  CG2 THR A  96      11.872  17.026  23.111  1.00  0.70           C  
ATOM   1512  H   THR A  96       9.602  17.930  21.860  1.00  0.70           H  
ATOM   1513  HA  THR A  96       9.467  17.199  24.703  1.00  0.70           H  
ATOM   1514  HB  THR A  96      11.699  18.208  24.868  1.00  0.70           H  
ATOM   1515  HG1 THR A  96      11.556  20.104  23.855  1.00  0.70           H  
ATOM   1516 1HG2 THR A  96      12.944  17.188  23.033  1.00  0.70           H  
ATOM   1517 2HG2 THR A  96      11.693  16.129  23.628  1.00  0.70           H  
ATOM   1518 3HG2 THR A  96      11.446  16.967  22.121  1.00  0.70           H  
ATOM   1519  N   HIS A  97       9.542  19.523  25.852  1.00  0.75           N  
ATOM   1520  CA  HIS A  97       9.384  20.828  26.455  1.00  0.75           C  
ATOM   1521  C   HIS A  97      10.323  21.726  25.665  1.00  0.75           C  
ATOM   1522  O   HIS A  97      11.355  21.253  25.170  1.00  0.75           O  
ATOM   1523  CB  HIS A  97       9.714  20.793  27.955  1.00  0.75           C  
ATOM   1524  CG  HIS A  97       9.330  22.019  28.735  1.00  0.75           C  
ATOM   1525  ND1 HIS A  97      10.091  23.172  28.767  1.00  0.75           N  
ATOM   1526  CD2 HIS A  97       8.244  22.261  29.507  1.00  0.75           C  
ATOM   1527  CE1 HIS A  97       9.492  24.068  29.526  1.00  0.75           C  
ATOM   1528  NE2 HIS A  97       8.365  23.545  29.992  1.00  0.75           N  
ATOM   1529  H   HIS A  97       9.836  18.741  26.435  1.00  0.75           H  
ATOM   1530  HA  HIS A  97       8.367  21.196  26.332  1.00  0.75           H  
ATOM   1531 1HB  HIS A  97       9.216  19.960  28.422  1.00  0.75           H  
ATOM   1532 2HB  HIS A  97      10.784  20.640  28.081  1.00  0.75           H  
ATOM   1533  HD1 HIS A  97      10.994  23.348  28.307  1.00  0.75           H  
ATOM   1534  HD2 HIS A  97       7.379  21.653  29.771  1.00  0.75           H  
ATOM   1535  HE1 HIS A  97       9.949  25.049  29.668  1.00  0.75           H  
ATOM   1536  N   ASP A  98       9.918  22.973  25.459  1.00  0.79           N  
ATOM   1537  CA  ASP A  98      10.663  23.985  24.702  1.00  0.79           C  
ATOM   1538  C   ASP A  98      10.753  23.741  23.194  1.00  0.79           C  
ATOM   1539  O   ASP A  98      11.449  24.481  22.496  1.00  0.79           O  
ATOM   1540  CB  ASP A  98      12.083  24.161  25.257  1.00  0.79           C  
ATOM   1541  CG  ASP A  98      12.085  24.763  26.652  1.00  0.79           C  
ATOM   1542  OD1 ASP A  98      11.640  25.877  26.803  1.00  0.79           O  
ATOM   1543  OD2 ASP A  98      12.459  24.074  27.576  1.00  0.79           O  
ATOM   1544  H   ASP A  98       9.043  23.256  25.879  1.00  0.79           H  
ATOM   1545  HA  ASP A  98      10.145  24.934  24.836  1.00  0.79           H  
ATOM   1546 1HB  ASP A  98      12.629  23.228  25.266  1.00  0.79           H  
ATOM   1547 2HB  ASP A  98      12.631  24.837  24.601  1.00  0.79           H  
ATOM   1548  N   ALA A  99      10.013  22.771  22.659  1.00  0.84           N  
ATOM   1549  CA  ALA A  99       9.953  22.676  21.213  1.00  0.84           C  
ATOM   1550  C   ALA A  99       9.358  23.996  20.748  1.00  0.84           C  
ATOM   1551  O   ALA A  99       8.445  24.517  21.393  1.00  0.84           O  
ATOM   1552  CB  ALA A  99       9.112  21.486  20.773  1.00  0.84           C  
ATOM   1553  H   ALA A  99       9.491  22.106  23.232  1.00  0.84           H  
ATOM   1554  HA  ALA A  99      10.962  22.584  20.813  1.00  0.84           H  
ATOM   1555 1HB  ALA A  99       9.062  21.451  19.686  1.00  0.84           H  
ATOM   1556 2HB  ALA A  99       9.565  20.564  21.151  1.00  0.84           H  
ATOM   1557 3HB  ALA A  99       8.121  21.592  21.193  1.00  0.84           H  
ATOM   1558  N   LYS A 100       9.835  24.550  19.643  1.00  0.87           N  
ATOM   1559  CA  LYS A 100       9.259  25.815  19.217  1.00  0.87           C  
ATOM   1560  C   LYS A 100       7.945  25.569  18.515  1.00  0.87           C  
ATOM   1561  O   LYS A 100       7.911  24.940  17.456  1.00  0.87           O  
ATOM   1562  CB  LYS A 100      10.230  26.577  18.317  1.00  0.87           C  
ATOM   1563  CG  LYS A 100       9.747  27.968  17.894  1.00  0.87           C  
ATOM   1564  CD  LYS A 100      10.819  28.730  17.104  1.00  0.87           C  
ATOM   1565  CE  LYS A 100      10.318  30.104  16.672  1.00  0.87           C  
ATOM   1566  NZ  LYS A 100      11.364  30.876  15.936  1.00  0.87           N  
ATOM   1567  H   LYS A 100      10.587  24.115  19.128  1.00  0.87           H  
ATOM   1568  HA  LYS A 100       9.062  26.424  20.101  1.00  0.87           H  
ATOM   1569 1HB  LYS A 100      11.185  26.695  18.831  1.00  0.87           H  
ATOM   1570 2HB  LYS A 100      10.412  26.000  17.416  1.00  0.87           H  
ATOM   1571 1HG  LYS A 100       8.865  27.862  17.271  1.00  0.87           H  
ATOM   1572 2HG  LYS A 100       9.478  28.543  18.779  1.00  0.87           H  
ATOM   1573 1HD  LYS A 100      11.709  28.854  17.722  1.00  0.87           H  
ATOM   1574 2HD  LYS A 100      11.091  28.167  16.220  1.00  0.87           H  
ATOM   1575 1HE  LYS A 100       9.452  29.976  16.024  1.00  0.87           H  
ATOM   1576 2HE  LYS A 100      10.019  30.669  17.555  1.00  0.87           H  
ATOM   1577 1HZ  LYS A 100      10.992  31.777  15.668  1.00  0.87           H  
ATOM   1578 2HZ  LYS A 100      12.167  31.010  16.535  1.00  0.87           H  
ATOM   1579 3HZ  LYS A 100      11.643  30.370  15.108  1.00  0.87           H  
ATOM   1580  N   LEU A 101       6.864  26.092  19.090  1.00  0.88           N  
ATOM   1581  CA  LEU A 101       5.541  25.844  18.542  1.00  0.88           C  
ATOM   1582  C   LEU A 101       5.404  26.363  17.118  1.00  0.88           C  
ATOM   1583  O   LEU A 101       4.761  25.725  16.293  1.00  0.88           O  
ATOM   1584  CB  LEU A 101       4.449  26.400  19.452  1.00  0.88           C  
ATOM   1585  CG  LEU A 101       3.043  26.045  19.011  1.00  0.88           C  
ATOM   1586  CD1 LEU A 101       2.925  24.536  18.957  1.00  0.88           C  
ATOM   1587  CD2 LEU A 101       2.024  26.620  19.988  1.00  0.88           C  
ATOM   1588  H   LEU A 101       6.966  26.611  19.952  1.00  0.88           H  
ATOM   1589  HA  LEU A 101       5.395  24.778  18.510  1.00  0.88           H  
ATOM   1590 1HB  LEU A 101       4.599  26.019  20.458  1.00  0.88           H  
ATOM   1591 2HB  LEU A 101       4.527  27.486  19.473  1.00  0.88           H  
ATOM   1592  HG  LEU A 101       2.860  26.441  18.006  1.00  0.88           H  
ATOM   1593 1HD1 LEU A 101       1.936  24.273  18.611  1.00  0.88           H  
ATOM   1594 2HD1 LEU A 101       3.644  24.161  18.262  1.00  0.88           H  
ATOM   1595 3HD1 LEU A 101       3.102  24.105  19.938  1.00  0.88           H  
ATOM   1596 1HD2 LEU A 101       1.020  26.350  19.655  1.00  0.88           H  
ATOM   1597 2HD2 LEU A 101       2.200  26.216  20.982  1.00  0.88           H  
ATOM   1598 3HD2 LEU A 101       2.119  27.705  20.013  1.00  0.88           H  
ATOM   1599  N   GLY A 102       6.027  27.499  16.808  1.00  0.89           N  
ATOM   1600  CA  GLY A 102       5.933  28.024  15.451  1.00  0.89           C  
ATOM   1601  C   GLY A 102       6.356  26.937  14.463  1.00  0.89           C  
ATOM   1602  O   GLY A 102       5.575  26.523  13.601  1.00  0.89           O  
ATOM   1603  H   GLY A 102       6.549  27.992  17.515  1.00  0.89           H  
ATOM   1604 1HA  GLY A 102       4.909  28.337  15.246  1.00  0.89           H  
ATOM   1605 2HA  GLY A 102       6.577  28.897  15.346  1.00  0.89           H  
ATOM   1606  N   ILE A 103       7.563  26.411  14.649  1.00  0.89           N  
ATOM   1607  CA  ILE A 103       8.087  25.371  13.780  1.00  0.89           C  
ATOM   1608  C   ILE A 103       7.204  24.132  13.820  1.00  0.89           C  
ATOM   1609  O   ILE A 103       6.948  23.535  12.785  1.00  0.89           O  
ATOM   1610  CB  ILE A 103       9.534  25.008  14.144  1.00  0.89           C  
ATOM   1611  CG1 ILE A 103      10.459  26.158  13.794  1.00  0.89           C  
ATOM   1612  CG2 ILE A 103       9.948  23.731  13.450  1.00  0.89           C  
ATOM   1613  CD1 ILE A 103      11.850  25.996  14.354  1.00  0.89           C  
ATOM   1614  H   ILE A 103       8.136  26.756  15.403  1.00  0.89           H  
ATOM   1615  HA  ILE A 103       8.089  25.749  12.761  1.00  0.89           H  
ATOM   1616  HB  ILE A 103       9.597  24.856  15.224  1.00  0.89           H  
ATOM   1617 1HG1 ILE A 103      10.526  26.240  12.708  1.00  0.89           H  
ATOM   1618 2HG1 ILE A 103      10.031  27.080  14.183  1.00  0.89           H  
ATOM   1619 1HG2 ILE A 103      10.966  23.478  13.741  1.00  0.89           H  
ATOM   1620 2HG2 ILE A 103       9.273  22.934  13.753  1.00  0.89           H  
ATOM   1621 3HG2 ILE A 103       9.902  23.853  12.379  1.00  0.89           H  
ATOM   1622 1HD1 ILE A 103      12.460  26.852  14.069  1.00  0.89           H  
ATOM   1623 2HD1 ILE A 103      11.804  25.928  15.437  1.00  0.89           H  
ATOM   1624 3HD1 ILE A 103      12.296  25.086  13.956  1.00  0.89           H  
ATOM   1625  N   LEU A 104       6.722  23.749  15.005  1.00  0.88           N  
ATOM   1626  CA  LEU A 104       5.854  22.577  15.137  1.00  0.88           C  
ATOM   1627  C   LEU A 104       4.498  22.723  14.422  1.00  0.88           C  
ATOM   1628  O   LEU A 104       3.819  21.722  14.155  1.00  0.88           O  
ATOM   1629  CB  LEU A 104       5.519  22.290  16.569  1.00  0.88           C  
ATOM   1630  CG  LEU A 104       6.579  21.858  17.509  1.00  0.88           C  
ATOM   1631  CD1 LEU A 104       5.922  21.760  18.887  1.00  0.88           C  
ATOM   1632  CD2 LEU A 104       7.163  20.567  17.034  1.00  0.88           C  
ATOM   1633  H   LEU A 104       6.975  24.276  15.840  1.00  0.88           H  
ATOM   1634  HA  LEU A 104       6.382  21.724  14.722  1.00  0.88           H  
ATOM   1635 1HB  LEU A 104       5.077  23.168  16.958  1.00  0.88           H  
ATOM   1636 2HB  LEU A 104       4.771  21.512  16.571  1.00  0.88           H  
ATOM   1637  HG  LEU A 104       7.372  22.590  17.567  1.00  0.88           H  
ATOM   1638 1HD1 LEU A 104       6.625  21.439  19.608  1.00  0.88           H  
ATOM   1639 2HD1 LEU A 104       5.529  22.712  19.185  1.00  0.88           H  
ATOM   1640 3HD1 LEU A 104       5.112  21.053  18.844  1.00  0.88           H  
ATOM   1641 1HD2 LEU A 104       7.930  20.234  17.733  1.00  0.88           H  
ATOM   1642 2HD2 LEU A 104       6.383  19.818  16.960  1.00  0.88           H  
ATOM   1643 3HD2 LEU A 104       7.610  20.719  16.050  1.00  0.88           H  
ATOM   1644  N   ASP A 105       4.032  23.955  14.208  1.00  0.87           N  
ATOM   1645  CA  ASP A 105       2.805  24.153  13.453  1.00  0.87           C  
ATOM   1646  C   ASP A 105       3.093  24.275  11.947  1.00  0.87           C  
ATOM   1647  O   ASP A 105       2.243  23.951  11.121  1.00  0.87           O  
ATOM   1648  CB  ASP A 105       1.978  25.332  13.971  1.00  0.87           C  
ATOM   1649  CG  ASP A 105       1.316  25.121  15.363  1.00  0.87           C  
ATOM   1650  OD1 ASP A 105       0.931  23.998  15.665  1.00  0.87           O  
ATOM   1651  OD2 ASP A 105       1.121  26.084  16.062  1.00  0.87           O  
ATOM   1652  H   ASP A 105       4.568  24.776  14.501  1.00  0.87           H  
ATOM   1653  HA  ASP A 105       2.184  23.269  13.587  1.00  0.87           H  
ATOM   1654 1HB  ASP A 105       2.636  26.205  14.043  1.00  0.87           H  
ATOM   1655 2HB  ASP A 105       1.201  25.571  13.247  1.00  0.87           H  
ATOM   1656  N   MET A 106       4.290  24.737  11.579  1.00  0.85           N  
ATOM   1657  CA  MET A 106       4.707  24.883  10.172  1.00  0.85           C  
ATOM   1658  C   MET A 106       4.663  23.545   9.404  1.00  0.85           C  
ATOM   1659  O   MET A 106       4.200  23.484   8.265  1.00  0.85           O  
ATOM   1660  CB  MET A 106       6.106  25.481  10.139  1.00  0.85           C  
ATOM   1661  CG  MET A 106       6.725  25.689   8.794  1.00  0.85           C  
ATOM   1662  SD  MET A 106       8.408  26.279   8.983  1.00  0.85           S  
ATOM   1663  CE  MET A 106       9.124  24.803   9.688  1.00  0.85           C  
ATOM   1664  H   MET A 106       4.947  25.021  12.304  1.00  0.85           H  
ATOM   1665  HA  MET A 106       4.019  25.569   9.682  1.00  0.85           H  
ATOM   1666 1HB  MET A 106       6.106  26.431  10.673  1.00  0.85           H  
ATOM   1667 2HB  MET A 106       6.771  24.816  10.678  1.00  0.85           H  
ATOM   1668 1HG  MET A 106       6.741  24.750   8.244  1.00  0.85           H  
ATOM   1669 2HG  MET A 106       6.157  26.423   8.225  1.00  0.85           H  
ATOM   1670 1HE  MET A 106      10.181  24.969   9.899  1.00  0.85           H  
ATOM   1671 2HE  MET A 106       8.596  24.554  10.612  1.00  0.85           H  
ATOM   1672 3HE  MET A 106       9.017  23.988   8.989  1.00  0.85           H  
ATOM   1673  N   LYS A 107       5.177  22.487  10.027  1.00  0.83           N  
ATOM   1674  CA  LYS A 107       5.558  21.089  10.233  1.00  0.83           C  
ATOM   1675  C   LYS A 107       5.149  20.764  11.638  1.00  0.83           C  
ATOM   1676  O   LYS A 107       5.992  20.881  12.516  1.00  0.83           O  
ATOM   1677  CB  LYS A 107       7.071  20.913  10.090  1.00  0.83           C  
ATOM   1678  CG  LYS A 107       7.570  21.205   8.686  1.00  0.83           C  
ATOM   1679  CD  LYS A 107       9.058  20.980   8.555  1.00  0.83           C  
ATOM   1680  CE  LYS A 107       9.536  21.307   7.143  1.00  0.83           C  
ATOM   1681  NZ  LYS A 107      10.999  21.079   6.975  1.00  0.83           N  
ATOM   1682  H   LYS A 107       4.888  22.080   9.159  1.00  0.83           H  
ATOM   1683  HA  LYS A 107       5.025  20.444   9.536  1.00  0.83           H  
ATOM   1684 1HB  LYS A 107       7.581  21.594  10.781  1.00  0.83           H  
ATOM   1685 2HB  LYS A 107       7.356  19.899  10.359  1.00  0.83           H  
ATOM   1686 1HG  LYS A 107       7.053  20.553   7.984  1.00  0.83           H  
ATOM   1687 2HG  LYS A 107       7.338  22.236   8.428  1.00  0.83           H  
ATOM   1688 1HD  LYS A 107       9.591  21.598   9.279  1.00  0.83           H  
ATOM   1689 2HD  LYS A 107       9.276  19.933   8.766  1.00  0.83           H  
ATOM   1690 1HE  LYS A 107       8.997  20.682   6.434  1.00  0.83           H  
ATOM   1691 2HE  LYS A 107       9.315  22.354   6.929  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 107      11.268  21.309   6.028  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 107      11.510  21.665   7.620  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 107      11.213  20.108   7.158  1.00  0.83           H  
ATOM   1695  N   LEU A 108       3.907  20.351  11.917  1.00  0.81           N  
ATOM   1696  CA  LEU A 108       2.838  19.780  11.082  1.00  0.81           C  
ATOM   1697  C   LEU A 108       2.112  20.362   9.843  1.00  0.81           C  
ATOM   1698  O   LEU A 108       1.807  19.565   8.957  1.00  0.81           O  
ATOM   1699  CB  LEU A 108       1.699  19.444  12.056  1.00  0.81           C  
ATOM   1700  CG  LEU A 108       1.961  18.222  12.954  1.00  0.81           C  
ATOM   1701  CD1 LEU A 108       0.835  18.019  13.933  1.00  0.81           C  
ATOM   1702  CD2 LEU A 108       2.072  17.041  12.079  1.00  0.81           C  
ATOM   1703  H   LEU A 108       3.712  20.370  12.912  1.00  0.81           H  
ATOM   1704  HA  LEU A 108       3.250  18.836  10.741  1.00  0.81           H  
ATOM   1705 1HB  LEU A 108       1.536  20.310  12.708  1.00  0.81           H  
ATOM   1706 2HB  LEU A 108       0.785  19.263  11.486  1.00  0.81           H  
ATOM   1707  HG  LEU A 108       2.889  18.361  13.514  1.00  0.81           H  
ATOM   1708 1HD1 LEU A 108       1.019  17.139  14.529  1.00  0.81           H  
ATOM   1709 2HD1 LEU A 108       0.751  18.891  14.580  1.00  0.81           H  
ATOM   1710 3HD1 LEU A 108      -0.085  17.871  13.372  1.00  0.81           H  
ATOM   1711 1HD2 LEU A 108       2.263  16.156  12.686  1.00  0.81           H  
ATOM   1712 2HD2 LEU A 108       1.141  16.916  11.528  1.00  0.81           H  
ATOM   1713 3HD2 LEU A 108       2.885  17.199  11.385  1.00  0.81           H  
ATOM   1714  N   ARG A 109       1.813  21.647   9.696  1.00  0.79           N  
ATOM   1715  CA  ARG A 109       0.991  22.031   8.521  1.00  0.79           C  
ATOM   1716  C   ARG A 109       1.450  21.452   7.175  1.00  0.79           C  
ATOM   1717  O   ARG A 109       0.638  20.882   6.442  1.00  0.79           O  
ATOM   1718  CB  ARG A 109       0.859  23.535   8.373  1.00  0.79           C  
ATOM   1719  CG  ARG A 109       0.014  23.974   7.195  1.00  0.79           C  
ATOM   1720  CD  ARG A 109      -0.087  25.453   7.108  1.00  0.79           C  
ATOM   1721  NE  ARG A 109      -0.862  25.875   5.944  1.00  0.79           N  
ATOM   1722  CZ  ARG A 109      -1.115  27.157   5.608  1.00  0.79           C  
ATOM   1723  NH1 ARG A 109      -0.654  28.139   6.351  1.00  0.79           N  
ATOM   1724  NH2 ARG A 109      -1.829  27.427   4.528  1.00  0.79           N  
ATOM   1725  H   ARG A 109       2.077  22.355  10.371  1.00  0.79           H  
ATOM   1726  HA  ARG A 109      -0.008  21.661   8.704  1.00  0.79           H  
ATOM   1727 1HB  ARG A 109       0.409  23.947   9.273  1.00  0.79           H  
ATOM   1728 2HB  ARG A 109       1.830  23.990   8.264  1.00  0.79           H  
ATOM   1729 1HG  ARG A 109       0.463  23.604   6.271  1.00  0.79           H  
ATOM   1730 2HG  ARG A 109      -0.990  23.564   7.298  1.00  0.79           H  
ATOM   1731 1HD  ARG A 109      -0.573  25.838   8.004  1.00  0.79           H  
ATOM   1732 2HD  ARG A 109       0.914  25.877   7.028  1.00  0.79           H  
ATOM   1733  HE  ARG A 109      -1.237  25.148   5.341  1.00  0.79           H  
ATOM   1734 1HH1 ARG A 109      -0.109  27.935   7.177  1.00  0.79           H  
ATOM   1735 2HH1 ARG A 109      -0.846  29.098   6.097  1.00  0.79           H  
ATOM   1736 1HH2 ARG A 109      -2.184  26.669   3.955  1.00  0.79           H  
ATOM   1737 2HH2 ARG A 109      -2.020  28.385   4.275  1.00  0.79           H  
ATOM   1738  N   ALA A 110       2.737  21.539   6.857  1.00  0.78           N  
ATOM   1739  CA  ALA A 110       3.224  20.996   5.593  1.00  0.78           C  
ATOM   1740  C   ALA A 110       2.923  19.497   5.461  1.00  0.78           C  
ATOM   1741  O   ALA A 110       2.693  19.001   4.354  1.00  0.78           O  
ATOM   1742  CB  ALA A 110       4.716  21.230   5.473  1.00  0.78           C  
ATOM   1743  H   ALA A 110       3.366  22.046   7.467  1.00  0.78           H  
ATOM   1744  HA  ALA A 110       2.713  21.517   4.784  1.00  0.78           H  
ATOM   1745 1HB  ALA A 110       5.069  20.851   4.516  1.00  0.78           H  
ATOM   1746 2HB  ALA A 110       4.921  22.300   5.544  1.00  0.78           H  
ATOM   1747 3HB  ALA A 110       5.225  20.711   6.280  1.00  0.78           H  
ATOM   1748  N   ALA A 111       2.968  18.758   6.577  1.00  0.77           N  
ATOM   1749  CA  ALA A 111       2.695  17.332   6.535  1.00  0.77           C  
ATOM   1750  C   ALA A 111       1.267  17.110   6.109  1.00  0.77           C  
ATOM   1751  O   ALA A 111       0.972  16.225   5.307  1.00  0.77           O  
ATOM   1752  CB  ALA A 111       2.918  16.700   7.895  1.00  0.77           C  
ATOM   1753  H   ALA A 111       3.099  19.206   7.475  1.00  0.77           H  
ATOM   1754  HA  ALA A 111       3.352  16.871   5.799  1.00  0.77           H  
ATOM   1755 1HB  ALA A 111       2.704  15.643   7.847  1.00  0.77           H  
ATOM   1756 2HB  ALA A 111       3.948  16.849   8.193  1.00  0.77           H  
ATOM   1757 3HB  ALA A 111       2.258  17.157   8.626  1.00  0.77           H  
ATOM   1758  N   LEU A 112       0.377  17.958   6.617  1.00  0.78           N  
ATOM   1759  CA  LEU A 112      -1.040  17.806   6.334  1.00  0.78           C  
ATOM   1760  C   LEU A 112      -1.267  18.052   4.848  1.00  0.78           C  
ATOM   1761  O   LEU A 112      -2.028  17.343   4.182  1.00  0.78           O  
ATOM   1762  CB  LEU A 112      -1.830  18.822   7.158  1.00  0.78           C  
ATOM   1763  CG  LEU A 112      -1.708  18.635   8.678  1.00  0.78           C  
ATOM   1764  CD1 LEU A 112      -2.377  19.782   9.373  1.00  0.78           C  
ATOM   1765  CD2 LEU A 112      -2.296  17.319   9.103  1.00  0.78           C  
ATOM   1766  H   LEU A 112       0.707  18.694   7.250  1.00  0.78           H  
ATOM   1767  HA  LEU A 112      -1.348  16.796   6.588  1.00  0.78           H  
ATOM   1768 1HB  LEU A 112      -1.494  19.821   6.911  1.00  0.78           H  
ATOM   1769 2HB  LEU A 112      -2.882  18.745   6.893  1.00  0.78           H  
ATOM   1770  HG  LEU A 112      -0.648  18.658   8.943  1.00  0.78           H  
ATOM   1771 1HD1 LEU A 112      -2.238  19.667  10.424  1.00  0.78           H  
ATOM   1772 2HD1 LEU A 112      -1.938  20.710   9.060  1.00  0.78           H  
ATOM   1773 3HD1 LEU A 112      -3.438  19.790   9.133  1.00  0.78           H  
ATOM   1774 1HD2 LEU A 112      -2.181  17.205  10.174  1.00  0.78           H  
ATOM   1775 2HD2 LEU A 112      -3.349  17.292   8.850  1.00  0.78           H  
ATOM   1776 3HD2 LEU A 112      -1.776  16.521   8.589  1.00  0.78           H  
ATOM   1777  N   GLU A 113      -0.546  19.033   4.298  1.00  0.83           N  
ATOM   1778  CA  GLU A 113      -0.709  19.339   2.883  1.00  0.83           C  
ATOM   1779  C   GLU A 113      -0.258  18.158   2.026  1.00  0.83           C  
ATOM   1780  O   GLU A 113      -0.874  17.858   1.005  1.00  0.83           O  
ATOM   1781  CB  GLU A 113       0.052  20.618   2.506  1.00  0.83           C  
ATOM   1782  CG  GLU A 113      -0.549  21.923   3.091  1.00  0.83           C  
ATOM   1783  CD  GLU A 113      -1.930  22.256   2.537  1.00  0.83           C  
ATOM   1784  OE1 GLU A 113      -2.075  22.308   1.344  1.00  0.83           O  
ATOM   1785  OE2 GLU A 113      -2.849  22.442   3.313  1.00  0.83           O  
ATOM   1786  H   GLU A 113       0.075  19.589   4.892  1.00  0.83           H  
ATOM   1787  HA  GLU A 113      -1.762  19.508   2.689  1.00  0.83           H  
ATOM   1788 1HB  GLU A 113       1.080  20.541   2.859  1.00  0.83           H  
ATOM   1789 2HB  GLU A 113       0.085  20.715   1.423  1.00  0.83           H  
ATOM   1790 1HG  GLU A 113      -0.621  21.811   4.175  1.00  0.83           H  
ATOM   1791 2HG  GLU A 113       0.133  22.747   2.887  1.00  0.83           H  
ATOM   1792  N   LYS A 114       0.797  17.457   2.449  1.00  0.91           N  
ATOM   1793  CA  LYS A 114       1.247  16.294   1.691  1.00  0.91           C  
ATOM   1794  C   LYS A 114       0.255  15.138   1.827  1.00  0.91           C  
ATOM   1795  O   LYS A 114      -0.110  14.495   0.847  1.00  0.91           O  
ATOM   1796  CB  LYS A 114       2.627  15.850   2.173  1.00  0.91           C  
ATOM   1797  CG  LYS A 114       3.746  16.809   1.831  1.00  0.91           C  
ATOM   1798  CD  LYS A 114       5.080  16.327   2.374  1.00  0.91           C  
ATOM   1799  CE  LYS A 114       6.191  17.318   2.041  1.00  0.91           C  
ATOM   1800  NZ  LYS A 114       7.509  16.887   2.583  1.00  0.91           N  
ATOM   1801  H   LYS A 114       1.303  17.762   3.283  1.00  0.91           H  
ATOM   1802  HA  LYS A 114       1.306  16.566   0.637  1.00  0.91           H  
ATOM   1803 1HB  LYS A 114       2.608  15.732   3.260  1.00  0.91           H  
ATOM   1804 2HB  LYS A 114       2.868  14.883   1.743  1.00  0.91           H  
ATOM   1805 1HG  LYS A 114       3.817  16.913   0.750  1.00  0.91           H  
ATOM   1806 2HG  LYS A 114       3.522  17.787   2.258  1.00  0.91           H  
ATOM   1807 1HD  LYS A 114       5.009  16.222   3.460  1.00  0.91           H  
ATOM   1808 2HD  LYS A 114       5.321  15.354   1.947  1.00  0.91           H  
ATOM   1809 1HE  LYS A 114       6.268  17.415   0.960  1.00  0.91           H  
ATOM   1810 2HE  LYS A 114       5.936  18.291   2.467  1.00  0.91           H  
ATOM   1811 1HZ  LYS A 114       8.213  17.571   2.340  1.00  0.91           H  
ATOM   1812 2HZ  LYS A 114       7.452  16.806   3.587  1.00  0.91           H  
ATOM   1813 3HZ  LYS A 114       7.762  15.992   2.188  1.00  0.91           H  
ATOM   1814  N   LEU A 115      -0.253  14.923   3.034  1.00  1.05           N  
ATOM   1815  CA  LEU A 115      -1.170  13.819   3.291  1.00  1.05           C  
ATOM   1816  C   LEU A 115      -2.464  13.938   2.491  1.00  1.05           C  
ATOM   1817  O   LEU A 115      -3.011  12.932   2.037  1.00  1.05           O  
ATOM   1818  CB  LEU A 115      -1.448  13.747   4.781  1.00  1.05           C  
ATOM   1819  CG  LEU A 115      -0.260  13.290   5.626  1.00  1.05           C  
ATOM   1820  CD1 LEU A 115      -0.563  13.483   7.064  1.00  1.05           C  
ATOM   1821  CD2 LEU A 115       0.015  11.859   5.346  1.00  1.05           C  
ATOM   1822  H   LEU A 115       0.052  15.505   3.814  1.00  1.05           H  
ATOM   1823  HA  LEU A 115      -0.676  12.897   3.004  1.00  1.05           H  
ATOM   1824 1HB  LEU A 115      -1.688  14.745   5.111  1.00  1.05           H  
ATOM   1825 2HB  LEU A 115      -2.295  13.089   4.965  1.00  1.05           H  
ATOM   1826  HG  LEU A 115       0.600  13.875   5.378  1.00  1.05           H  
ATOM   1827 1HD1 LEU A 115       0.288  13.165   7.665  1.00  1.05           H  
ATOM   1828 2HD1 LEU A 115      -0.755  14.537   7.237  1.00  1.05           H  
ATOM   1829 3HD1 LEU A 115      -1.439  12.895   7.330  1.00  1.05           H  
ATOM   1830 1HD2 LEU A 115       0.865  11.525   5.936  1.00  1.05           H  
ATOM   1831 2HD2 LEU A 115      -0.864  11.282   5.610  1.00  1.05           H  
ATOM   1832 3HD2 LEU A 115       0.234  11.731   4.288  1.00  1.05           H  
ATOM   1833  N   LYS A 116      -2.943  15.166   2.283  1.00  1.23           N  
ATOM   1834  CA  LYS A 116      -4.158  15.391   1.499  1.00  1.23           C  
ATOM   1835  C   LYS A 116      -4.069  14.953   0.026  1.00  1.23           C  
ATOM   1836  O   LYS A 116      -5.113  14.668  -0.567  1.00  1.23           O  
ATOM   1837  CB  LYS A 116      -4.603  16.860   1.553  1.00  1.23           C  
ATOM   1838  CG  LYS A 116      -5.200  17.305   2.883  1.00  1.23           C  
ATOM   1839  CD  LYS A 116      -5.817  18.691   2.804  1.00  1.23           C  
ATOM   1840  CE  LYS A 116      -4.742  19.754   2.834  1.00  1.23           C  
ATOM   1841  NZ  LYS A 116      -5.298  21.140   2.861  1.00  1.23           N  
ATOM   1842  H   LYS A 116      -2.467  15.963   2.711  1.00  1.23           H  
ATOM   1843  HA  LYS A 116      -4.951  14.800   1.956  1.00  1.23           H  
ATOM   1844 1HB  LYS A 116      -3.739  17.502   1.339  1.00  1.23           H  
ATOM   1845 2HB  LYS A 116      -5.342  17.042   0.785  1.00  1.23           H  
ATOM   1846 1HG  LYS A 116      -5.949  16.586   3.213  1.00  1.23           H  
ATOM   1847 2HG  LYS A 116      -4.416  17.354   3.614  1.00  1.23           H  
ATOM   1848 1HD  LYS A 116      -6.389  18.788   1.881  1.00  1.23           H  
ATOM   1849 2HD  LYS A 116      -6.487  18.842   3.649  1.00  1.23           H  
ATOM   1850 1HE  LYS A 116      -4.132  19.604   3.727  1.00  1.23           H  
ATOM   1851 2HE  LYS A 116      -4.106  19.650   1.953  1.00  1.23           H  
ATOM   1852 1HZ  LYS A 116      -4.488  21.779   2.899  1.00  1.23           H  
ATOM   1853 2HZ  LYS A 116      -5.841  21.320   2.035  1.00  1.23           H  
ATOM   1854 3HZ  LYS A 116      -5.867  21.272   3.677  1.00  1.23           H  
ATOM   1855  N   PHE A 117      -2.858  14.929  -0.559  1.00  1.44           N  
ATOM   1856  CA  PHE A 117      -2.611  14.617  -1.981  1.00  1.44           C  
ATOM   1857  C   PHE A 117      -1.240  15.114  -2.436  1.00  1.44           C  
ATOM   1858  O   PHE A 117      -0.394  14.303  -2.819  1.00  1.44           O  
ATOM   1859  OXT PHE A 117      -1.126  16.293  -2.766  1.00  1.44           O  
ATOM   1860  CB  PHE A 117      -3.660  15.226  -2.961  1.00  1.44           C  
ATOM   1861  CG  PHE A 117      -3.787  16.772  -2.968  1.00  1.44           C  
ATOM   1862  CD1 PHE A 117      -2.988  17.542  -3.803  1.00  1.44           C  
ATOM   1863  CD2 PHE A 117      -4.736  17.438  -2.184  1.00  1.44           C  
ATOM   1864  CE1 PHE A 117      -3.111  18.924  -3.833  1.00  1.44           C  
ATOM   1865  CE2 PHE A 117      -4.858  18.809  -2.214  1.00  1.44           C  
ATOM   1866  CZ  PHE A 117      -4.043  19.555  -3.036  1.00  1.44           C  
ATOM   1867  H   PHE A 117      -2.037  15.105   0.022  1.00  1.44           H  
ATOM   1868  HA  PHE A 117      -2.630  13.532  -2.095  1.00  1.44           H  
ATOM   1869 1HB  PHE A 117      -3.365  14.937  -3.967  1.00  1.44           H  
ATOM   1870 2HB  PHE A 117      -4.640  14.795  -2.820  1.00  1.44           H  
ATOM   1871  HD1 PHE A 117      -2.252  17.048  -4.438  1.00  1.44           H  
ATOM   1872  HD2 PHE A 117      -5.394  16.864  -1.545  1.00  1.44           H  
ATOM   1873  HE1 PHE A 117      -2.471  19.512  -4.490  1.00  1.44           H  
ATOM   1874  HE2 PHE A 117      -5.601  19.303  -1.590  1.00  1.44           H  
ATOM   1875  HZ  PHE A 117      -4.140  20.640  -3.061  1.00  1.44           H  
ENDMDL

REMARK ID 535876 DOMAINID 530737 MODEL 5 2023-07-15_00000012_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.707  -0.748  -1.308  1.00  1.67           N  
ATOM      2  CA  GLY A   1       0.663  -0.942  -0.855  1.00  1.67           C  
ATOM      3  C   GLY A   1       1.444   0.369  -0.967  1.00  1.67           C  
ATOM      4  O   GLY A   1       0.834   1.440  -0.895  1.00  1.67           O  
ATOM      5  H   GLY A   1      -1.435  -1.352  -0.949  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.662  -1.288   0.180  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.109  -1.724  -1.460  1.00  1.67           H  
ATOM      8  N   PRO A   2       2.766   0.318  -1.228  1.00  1.46           N  
ATOM      9  CA  PRO A   2       3.671   1.447  -1.387  1.00  1.46           C  
ATOM     10  C   PRO A   2       3.150   2.499  -2.362  1.00  1.46           C  
ATOM     11  O   PRO A   2       3.419   3.686  -2.200  1.00  1.46           O  
ATOM     12  CB  PRO A   2       4.938   0.771  -1.915  1.00  1.46           C  
ATOM     13  CG  PRO A   2       4.892  -0.613  -1.312  1.00  1.46           C  
ATOM     14  CD  PRO A   2       3.435  -0.997  -1.355  1.00  1.46           C  
ATOM     15  HA  PRO A   2       3.862   1.892  -0.398  1.00  1.46           H  
ATOM     16 1HB  PRO A   2       4.939   0.770  -3.016  1.00  1.46           H  
ATOM     17 2HB  PRO A   2       5.825   1.339  -1.595  1.00  1.46           H  
ATOM     18 1HG  PRO A   2       5.533  -1.299  -1.887  1.00  1.46           H  
ATOM     19 2HG  PRO A   2       5.292  -0.585  -0.285  1.00  1.46           H  
ATOM     20 1HD  PRO A   2       3.203  -1.470  -2.321  1.00  1.46           H  
ATOM     21 2HD  PRO A   2       3.209  -1.643  -0.493  1.00  1.46           H  
ATOM     22  N   MET A   3       2.394   2.082  -3.384  1.00  1.25           N  
ATOM     23  CA  MET A   3       1.845   3.048  -4.332  1.00  1.25           C  
ATOM     24  C   MET A   3       0.955   4.045  -3.600  1.00  1.25           C  
ATOM     25  O   MET A   3       1.003   5.247  -3.876  1.00  1.25           O  
ATOM     26  CB  MET A   3       1.067   2.355  -5.442  1.00  1.25           C  
ATOM     27  CG  MET A   3       0.461   3.318  -6.471  1.00  1.25           C  
ATOM     28  SD  MET A   3      -1.128   3.999  -5.984  1.00  1.25           S  
ATOM     29  CE  MET A   3      -2.198   2.599  -6.157  1.00  1.25           C  
ATOM     30  H   MET A   3       2.195   1.102  -3.507  1.00  1.25           H  
ATOM     31  HA  MET A   3       2.667   3.605  -4.779  1.00  1.25           H  
ATOM     32 1HB  MET A   3       1.719   1.661  -5.967  1.00  1.25           H  
ATOM     33 2HB  MET A   3       0.252   1.778  -5.003  1.00  1.25           H  
ATOM     34 1HG  MET A   3       1.150   4.149  -6.630  1.00  1.25           H  
ATOM     35 2HG  MET A   3       0.333   2.800  -7.419  1.00  1.25           H  
ATOM     36 1HE  MET A   3      -3.216   2.884  -5.905  1.00  1.25           H  
ATOM     37 2HE  MET A   3      -2.168   2.247  -7.187  1.00  1.25           H  
ATOM     38 3HE  MET A   3      -1.864   1.803  -5.490  1.00  1.25           H  
ATOM     39  N   ILE A   4       0.142   3.533  -2.670  1.00  1.08           N  
ATOM     40  CA  ILE A   4      -0.761   4.357  -1.896  1.00  1.08           C  
ATOM     41  C   ILE A   4       0.021   5.161  -0.907  1.00  1.08           C  
ATOM     42  O   ILE A   4      -0.261   6.336  -0.712  1.00  1.08           O  
ATOM     43  CB  ILE A   4      -1.834   3.546  -1.163  1.00  1.08           C  
ATOM     44  CG1 ILE A   4      -2.743   2.864  -2.164  1.00  1.08           C  
ATOM     45  CG2 ILE A   4      -2.615   4.481  -0.237  1.00  1.08           C  
ATOM     46  CD1 ILE A   4      -3.480   3.857  -3.046  1.00  1.08           C  
ATOM     47  H   ILE A   4       0.198   2.544  -2.441  1.00  1.08           H  
ATOM     48  HA  ILE A   4      -1.268   5.040  -2.575  1.00  1.08           H  
ATOM     49  HB  ILE A   4      -1.357   2.765  -0.568  1.00  1.08           H  
ATOM     50 1HG1 ILE A   4      -2.140   2.212  -2.800  1.00  1.08           H  
ATOM     51 2HG1 ILE A   4      -3.474   2.254  -1.635  1.00  1.08           H  
ATOM     52 1HG2 ILE A   4      -3.373   3.917   0.302  1.00  1.08           H  
ATOM     53 2HG2 ILE A   4      -1.922   4.928   0.472  1.00  1.08           H  
ATOM     54 3HG2 ILE A   4      -3.096   5.268  -0.823  1.00  1.08           H  
ATOM     55 1HD1 ILE A   4      -4.114   3.319  -3.744  1.00  1.08           H  
ATOM     56 2HD1 ILE A   4      -4.103   4.504  -2.425  1.00  1.08           H  
ATOM     57 3HD1 ILE A   4      -2.770   4.467  -3.592  1.00  1.08           H  
ATOM     58  N   GLU A   5       1.016   4.545  -0.278  1.00  0.94           N  
ATOM     59  CA  GLU A   5       1.775   5.306   0.706  1.00  0.94           C  
ATOM     60  C   GLU A   5       2.413   6.517   0.019  1.00  0.94           C  
ATOM     61  O   GLU A   5       2.370   7.634   0.541  1.00  0.94           O  
ATOM     62  CB  GLU A   5       2.869   4.434   1.324  1.00  0.94           C  
ATOM     63  CG  GLU A   5       2.351   3.303   2.212  1.00  0.94           C  
ATOM     64  CD  GLU A   5       3.449   2.397   2.735  1.00  0.94           C  
ATOM     65  OE1 GLU A   5       4.576   2.562   2.330  1.00  0.94           O  
ATOM     66  OE2 GLU A   5       3.155   1.540   3.536  1.00  0.94           O  
ATOM     67  H   GLU A   5       1.202   3.560  -0.476  1.00  0.94           H  
ATOM     68  HA  GLU A   5       1.097   5.655   1.487  1.00  0.94           H  
ATOM     69 1HB  GLU A   5       3.471   4.001   0.533  1.00  0.94           H  
ATOM     70 2HB  GLU A   5       3.527   5.057   1.929  1.00  0.94           H  
ATOM     71 1HG  GLU A   5       1.813   3.737   3.055  1.00  0.94           H  
ATOM     72 2HG  GLU A   5       1.640   2.709   1.630  1.00  0.94           H  
ATOM     73  N   PHE A   6       2.933   6.305  -1.191  1.00  0.84           N  
ATOM     74  CA  PHE A   6       3.527   7.356  -2.004  1.00  0.84           C  
ATOM     75  C   PHE A   6       2.488   8.429  -2.297  1.00  0.84           C  
ATOM     76  O   PHE A   6       2.728   9.621  -2.080  1.00  0.84           O  
ATOM     77  CB  PHE A   6       4.116   6.752  -3.276  1.00  0.84           C  
ATOM     78  CG  PHE A   6       4.716   7.704  -4.252  1.00  0.84           C  
ATOM     79  CD1 PHE A   6       5.945   8.288  -3.994  1.00  0.84           C  
ATOM     80  CD2 PHE A   6       4.092   7.970  -5.458  1.00  0.84           C  
ATOM     81  CE1 PHE A   6       6.531   9.131  -4.912  1.00  0.84           C  
ATOM     82  CE2 PHE A   6       4.679   8.804  -6.375  1.00  0.84           C  
ATOM     83  CZ  PHE A   6       5.904   9.384  -6.097  1.00  0.84           C  
ATOM     84  H   PHE A   6       2.945   5.353  -1.558  1.00  0.84           H  
ATOM     85  HA  PHE A   6       4.339   7.813  -1.434  1.00  0.84           H  
ATOM     86 1HB  PHE A   6       4.879   6.026  -3.000  1.00  0.84           H  
ATOM     87 2HB  PHE A   6       3.338   6.199  -3.793  1.00  0.84           H  
ATOM     88  HD1 PHE A   6       6.449   8.073  -3.050  1.00  0.84           H  
ATOM     89  HD2 PHE A   6       3.138   7.500  -5.677  1.00  0.84           H  
ATOM     90  HE1 PHE A   6       7.495   9.587  -4.701  1.00  0.84           H  
ATOM     91  HE2 PHE A   6       4.192   9.004  -7.326  1.00  0.84           H  
ATOM     92  HZ  PHE A   6       6.373  10.041  -6.823  1.00  0.84           H  
ATOM     93  N   PHE A   7       1.307   8.011  -2.767  1.00  0.77           N  
ATOM     94  CA  PHE A   7       0.269   8.984  -3.048  1.00  0.77           C  
ATOM     95  C   PHE A   7      -0.087   9.788  -1.804  1.00  0.77           C  
ATOM     96  O   PHE A   7      -0.244  11.008  -1.872  1.00  0.77           O  
ATOM     97  CB  PHE A   7      -1.009   8.301  -3.540  1.00  0.77           C  
ATOM     98  CG  PHE A   7      -1.000   7.881  -4.967  1.00  0.77           C  
ATOM     99  CD1 PHE A   7       0.154   7.931  -5.701  1.00  0.77           C  
ATOM    100  CD2 PHE A   7      -2.177   7.495  -5.598  1.00  0.77           C  
ATOM    101  CE1 PHE A   7       0.161   7.586  -7.034  1.00  0.77           C  
ATOM    102  CE2 PHE A   7      -2.177   7.165  -6.937  1.00  0.77           C  
ATOM    103  CZ  PHE A   7      -1.006   7.208  -7.653  1.00  0.77           C  
ATOM    104  H   PHE A   7       1.142   7.020  -2.950  1.00  0.77           H  
ATOM    105  HA  PHE A   7       0.632   9.669  -3.815  1.00  0.77           H  
ATOM    106 1HB  PHE A   7      -1.174   7.413  -2.941  1.00  0.77           H  
ATOM    107 2HB  PHE A   7      -1.856   8.947  -3.365  1.00  0.77           H  
ATOM    108  HD1 PHE A   7       1.070   8.247  -5.211  1.00  0.77           H  
ATOM    109  HD2 PHE A   7      -3.104   7.469  -5.028  1.00  0.77           H  
ATOM    110  HE1 PHE A   7       1.092   7.626  -7.602  1.00  0.77           H  
ATOM    111  HE2 PHE A   7      -3.097   6.874  -7.428  1.00  0.77           H  
ATOM    112  HZ  PHE A   7      -0.997   6.947  -8.707  1.00  0.77           H  
ATOM    113  N   GLN A   8      -0.165   9.119  -0.652  1.00  0.72           N  
ATOM    114  CA  GLN A   8      -0.513   9.805   0.580  1.00  0.72           C  
ATOM    115  C   GLN A   8       0.552  10.815   0.976  1.00  0.72           C  
ATOM    116  O   GLN A   8       0.207  11.928   1.366  1.00  0.72           O  
ATOM    117  CB  GLN A   8      -0.756   8.792   1.706  1.00  0.72           C  
ATOM    118  CG  GLN A   8      -2.044   7.999   1.528  1.00  0.72           C  
ATOM    119  CD  GLN A   8      -2.223   6.905   2.557  1.00  0.72           C  
ATOM    120  OE1 GLN A   8      -1.255   6.349   3.088  1.00  0.72           O  
ATOM    121  NE2 GLN A   8      -3.482   6.584   2.854  1.00  0.72           N  
ATOM    122  H   GLN A   8      -0.015   8.116  -0.641  1.00  0.72           H  
ATOM    123  HA  GLN A   8      -1.441  10.341   0.417  1.00  0.72           H  
ATOM    124 1HB  GLN A   8       0.071   8.086   1.741  1.00  0.72           H  
ATOM    125 2HB  GLN A   8      -0.793   9.310   2.663  1.00  0.72           H  
ATOM    126 1HG  GLN A   8      -2.886   8.685   1.616  1.00  0.72           H  
ATOM    127 2HG  GLN A   8      -2.046   7.548   0.538  1.00  0.72           H  
ATOM    128 1HE2 GLN A   8      -3.672   5.870   3.528  1.00  0.72           H  
ATOM    129 2HE2 GLN A   8      -4.241   7.060   2.406  1.00  0.72           H  
ATOM    130  N   GLU A   9       1.838  10.499   0.810  1.00  0.69           N  
ATOM    131  CA  GLU A   9       2.857  11.489   1.163  1.00  0.69           C  
ATOM    132  C   GLU A   9       2.710  12.734   0.286  1.00  0.69           C  
ATOM    133  O   GLU A   9       2.892  13.868   0.751  1.00  0.69           O  
ATOM    134  CB  GLU A   9       4.281  10.918   1.055  1.00  0.69           C  
ATOM    135  CG  GLU A   9       4.659   9.897   2.149  1.00  0.69           C  
ATOM    136  CD  GLU A   9       6.102   9.384   2.045  1.00  0.69           C  
ATOM    137  OE1 GLU A   9       6.775   9.707   1.091  1.00  0.69           O  
ATOM    138  OE2 GLU A   9       6.523   8.679   2.937  1.00  0.69           O  
ATOM    139  H   GLU A   9       2.099   9.564   0.486  1.00  0.69           H  
ATOM    140  HA  GLU A   9       2.698  11.788   2.198  1.00  0.69           H  
ATOM    141 1HB  GLU A   9       4.387  10.416   0.088  1.00  0.69           H  
ATOM    142 2HB  GLU A   9       5.003  11.732   1.081  1.00  0.69           H  
ATOM    143 1HG  GLU A   9       4.521  10.362   3.124  1.00  0.69           H  
ATOM    144 2HG  GLU A   9       3.975   9.052   2.083  1.00  0.69           H  
ATOM    145  N   ILE A  10       2.361  12.529  -0.985  1.00  0.68           N  
ATOM    146  CA  ILE A  10       2.165  13.643  -1.902  1.00  0.68           C  
ATOM    147  C   ILE A  10       0.955  14.483  -1.501  1.00  0.68           C  
ATOM    148  O   ILE A  10       1.038  15.715  -1.424  1.00  0.68           O  
ATOM    149  CB  ILE A  10       2.023  13.120  -3.340  1.00  0.68           C  
ATOM    150  CG1 ILE A  10       3.371  12.547  -3.767  1.00  0.68           C  
ATOM    151  CG2 ILE A  10       1.546  14.204  -4.287  1.00  0.68           C  
ATOM    152  CD1 ILE A  10       3.327  11.771  -5.008  1.00  0.68           C  
ATOM    153  H   ILE A  10       2.254  11.568  -1.321  1.00  0.68           H  
ATOM    154  HA  ILE A  10       3.045  14.277  -1.863  1.00  0.68           H  
ATOM    155  HB  ILE A  10       1.308  12.303  -3.354  1.00  0.68           H  
ATOM    156 1HG1 ILE A  10       4.070  13.365  -3.903  1.00  0.68           H  
ATOM    157 2HG1 ILE A  10       3.744  11.894  -2.974  1.00  0.68           H  
ATOM    158 1HG2 ILE A  10       1.457  13.792  -5.293  1.00  0.68           H  
ATOM    159 2HG2 ILE A  10       0.574  14.575  -3.960  1.00  0.68           H  
ATOM    160 3HG2 ILE A  10       2.265  15.021  -4.290  1.00  0.68           H  
ATOM    161 1HD1 ILE A  10       4.313  11.419  -5.222  1.00  0.68           H  
ATOM    162 2HD1 ILE A  10       2.654  10.925  -4.882  1.00  0.68           H  
ATOM    163 3HD1 ILE A  10       2.987  12.401  -5.814  1.00  0.68           H  
ATOM    164  N   LEU A  11      -0.154  13.820  -1.201  1.00  0.67           N  
ATOM    165  CA  LEU A  11      -1.365  14.522  -0.815  1.00  0.67           C  
ATOM    166  C   LEU A  11      -1.181  15.281   0.499  1.00  0.67           C  
ATOM    167  O   LEU A  11      -1.650  16.416   0.645  1.00  0.67           O  
ATOM    168  CB  LEU A  11      -2.496  13.513  -0.713  1.00  0.67           C  
ATOM    169  CG  LEU A  11      -2.910  12.909  -2.054  1.00  0.67           C  
ATOM    170  CD1 LEU A  11      -3.934  11.813  -1.825  1.00  0.67           C  
ATOM    171  CD2 LEU A  11      -3.435  13.996  -2.896  1.00  0.67           C  
ATOM    172  H   LEU A  11      -0.161  12.802  -1.276  1.00  0.67           H  
ATOM    173  HA  LEU A  11      -1.608  15.241  -1.594  1.00  0.67           H  
ATOM    174 1HB  LEU A  11      -2.190  12.706  -0.051  1.00  0.67           H  
ATOM    175 2HB  LEU A  11      -3.365  14.012  -0.291  1.00  0.67           H  
ATOM    176  HG  LEU A  11      -2.050  12.473  -2.544  1.00  0.67           H  
ATOM    177 1HD1 LEU A  11      -4.232  11.378  -2.778  1.00  0.67           H  
ATOM    178 2HD1 LEU A  11      -3.491  11.045  -1.198  1.00  0.67           H  
ATOM    179 3HD1 LEU A  11      -4.805  12.234  -1.331  1.00  0.67           H  
ATOM    180 1HD2 LEU A  11      -3.732  13.648  -3.847  1.00  0.67           H  
ATOM    181 2HD2 LEU A  11      -4.271  14.402  -2.400  1.00  0.67           H  
ATOM    182 3HD2 LEU A  11      -2.675  14.759  -3.028  1.00  0.67           H  
ATOM    183  N   ILE A  12      -0.453  14.680   1.439  1.00  0.68           N  
ATOM    184  CA  ILE A  12      -0.174  15.323   2.712  1.00  0.68           C  
ATOM    185  C   ILE A  12       0.696  16.550   2.487  1.00  0.68           C  
ATOM    186  O   ILE A  12       0.429  17.614   3.057  1.00  0.68           O  
ATOM    187  CB  ILE A  12       0.502  14.355   3.690  1.00  0.68           C  
ATOM    188  CG1 ILE A  12      -0.501  13.263   4.104  1.00  0.68           C  
ATOM    189  CG2 ILE A  12       1.008  15.130   4.892  1.00  0.68           C  
ATOM    190  CD1 ILE A  12       0.134  12.096   4.804  1.00  0.68           C  
ATOM    191  H   ILE A  12      -0.106  13.737   1.279  1.00  0.68           H  
ATOM    192  HA  ILE A  12      -1.113  15.643   3.152  1.00  0.68           H  
ATOM    193  HB  ILE A  12       1.337  13.860   3.192  1.00  0.68           H  
ATOM    194 1HG1 ILE A  12      -1.243  13.702   4.767  1.00  0.68           H  
ATOM    195 2HG1 ILE A  12      -1.012  12.901   3.218  1.00  0.68           H  
ATOM    196 1HG2 ILE A  12       1.495  14.448   5.585  1.00  0.68           H  
ATOM    197 2HG2 ILE A  12       1.718  15.877   4.552  1.00  0.68           H  
ATOM    198 3HG2 ILE A  12       0.172  15.622   5.389  1.00  0.68           H  
ATOM    199 1HD1 ILE A  12      -0.632  11.367   5.064  1.00  0.68           H  
ATOM    200 2HD1 ILE A  12       0.866  11.632   4.138  1.00  0.68           H  
ATOM    201 3HD1 ILE A  12       0.632  12.440   5.709  1.00  0.68           H  
ATOM    202  N   SER A  13       1.721  16.416   1.640  1.00  0.69           N  
ATOM    203  CA  SER A  13       2.599  17.532   1.351  1.00  0.69           C  
ATOM    204  C   SER A  13       1.789  18.691   0.784  1.00  0.69           C  
ATOM    205  O   SER A  13       2.020  19.847   1.138  1.00  0.69           O  
ATOM    206  CB  SER A  13       3.665  17.113   0.361  1.00  0.69           C  
ATOM    207  OG  SER A  13       4.503  16.126   0.911  1.00  0.69           O  
ATOM    208  H   SER A  13       1.918  15.513   1.205  1.00  0.69           H  
ATOM    209  HA  SER A  13       3.072  17.854   2.277  1.00  0.69           H  
ATOM    210 1HB  SER A  13       3.197  16.732  -0.542  1.00  0.69           H  
ATOM    211 2HB  SER A  13       4.257  17.982   0.082  1.00  0.69           H  
ATOM    212  HG  SER A  13       3.938  15.319   1.003  1.00  0.69           H  
ATOM    213  N   LEU A  14       0.814  18.396  -0.081  1.00  0.71           N  
ATOM    214  CA  LEU A  14      -0.022  19.473  -0.582  1.00  0.71           C  
ATOM    215  C   LEU A  14      -0.856  20.089   0.544  1.00  0.71           C  
ATOM    216  O   LEU A  14      -0.881  21.300   0.705  1.00  0.71           O  
ATOM    217  CB  LEU A  14      -0.957  18.967  -1.690  1.00  0.71           C  
ATOM    218  CG  LEU A  14      -0.296  18.600  -3.028  1.00  0.71           C  
ATOM    219  CD1 LEU A  14      -1.348  17.939  -3.933  1.00  0.71           C  
ATOM    220  CD2 LEU A  14       0.292  19.880  -3.670  1.00  0.71           C  
ATOM    221  H   LEU A  14       0.674  17.433  -0.391  1.00  0.71           H  
ATOM    222  HA  LEU A  14       0.625  20.242  -0.994  1.00  0.71           H  
ATOM    223 1HB  LEU A  14      -1.468  18.077  -1.326  1.00  0.71           H  
ATOM    224 2HB  LEU A  14      -1.701  19.721  -1.888  1.00  0.71           H  
ATOM    225  HG  LEU A  14       0.507  17.877  -2.861  1.00  0.71           H  
ATOM    226 1HD1 LEU A  14      -0.897  17.668  -4.883  1.00  0.71           H  
ATOM    227 2HD1 LEU A  14      -1.730  17.043  -3.445  1.00  0.71           H  
ATOM    228 3HD1 LEU A  14      -2.170  18.629  -4.105  1.00  0.71           H  
ATOM    229 1HD2 LEU A  14       0.763  19.633  -4.619  1.00  0.71           H  
ATOM    230 2HD2 LEU A  14      -0.501  20.609  -3.839  1.00  0.71           H  
ATOM    231 3HD2 LEU A  14       1.036  20.309  -3.001  1.00  0.71           H  
ATOM    232  N   LYS A  15      -1.420  19.264   1.423  1.00  0.74           N  
ATOM    233  CA  LYS A  15      -2.232  19.773   2.534  1.00  0.74           C  
ATOM    234  C   LYS A  15      -1.443  20.737   3.427  1.00  0.74           C  
ATOM    235  O   LYS A  15      -2.013  21.656   4.009  1.00  0.74           O  
ATOM    236  CB  LYS A  15      -2.831  18.624   3.331  1.00  0.74           C  
ATOM    237  CG  LYS A  15      -3.824  19.025   4.413  1.00  0.74           C  
ATOM    238  CD  LYS A  15      -4.513  17.779   4.989  1.00  0.74           C  
ATOM    239  CE  LYS A  15      -5.491  18.132   6.099  1.00  0.74           C  
ATOM    240  NZ  LYS A  15      -6.213  16.934   6.598  1.00  0.74           N  
ATOM    241  H   LYS A  15      -1.345  18.255   1.284  1.00  0.74           H  
ATOM    242  HA  LYS A  15      -3.061  20.338   2.115  1.00  0.74           H  
ATOM    243 1HB  LYS A  15      -3.333  17.932   2.648  1.00  0.74           H  
ATOM    244 2HB  LYS A  15      -2.026  18.069   3.813  1.00  0.74           H  
ATOM    245 1HG  LYS A  15      -3.301  19.552   5.210  1.00  0.74           H  
ATOM    246 2HG  LYS A  15      -4.583  19.695   3.994  1.00  0.74           H  
ATOM    247 1HD  LYS A  15      -5.071  17.279   4.191  1.00  0.74           H  
ATOM    248 2HD  LYS A  15      -3.765  17.088   5.371  1.00  0.74           H  
ATOM    249 1HE  LYS A  15      -4.947  18.585   6.924  1.00  0.74           H  
ATOM    250 2HE  LYS A  15      -6.217  18.843   5.724  1.00  0.74           H  
ATOM    251 1HZ  LYS A  15      -6.852  17.208   7.326  1.00  0.74           H  
ATOM    252 2HZ  LYS A  15      -6.742  16.514   5.819  1.00  0.74           H  
ATOM    253 3HZ  LYS A  15      -5.554  16.266   6.959  1.00  0.74           H  
ATOM    254  N   LYS A  16      -0.128  20.533   3.547  1.00  0.76           N  
ATOM    255  CA  LYS A  16       0.728  21.420   4.343  1.00  0.76           C  
ATOM    256  C   LYS A  16       0.766  22.882   3.827  1.00  0.76           C  
ATOM    257  O   LYS A  16       1.161  23.789   4.565  1.00  0.76           O  
ATOM    258  CB  LYS A  16       2.158  20.882   4.427  1.00  0.76           C  
ATOM    259  CG  LYS A  16       2.320  19.612   5.270  1.00  0.76           C  
ATOM    260  CD  LYS A  16       3.777  19.156   5.307  1.00  0.76           C  
ATOM    261  CE  LYS A  16       3.952  17.908   6.160  1.00  0.76           C  
ATOM    262  NZ  LYS A  16       5.372  17.452   6.194  1.00  0.76           N  
ATOM    263  H   LYS A  16       0.278  19.717   3.082  1.00  0.76           H  
ATOM    264  HA  LYS A  16       0.321  21.446   5.354  1.00  0.76           H  
ATOM    265 1HB  LYS A  16       2.516  20.662   3.426  1.00  0.76           H  
ATOM    266 2HB  LYS A  16       2.808  21.648   4.843  1.00  0.76           H  
ATOM    267 1HG  LYS A  16       1.977  19.801   6.285  1.00  0.76           H  
ATOM    268 2HG  LYS A  16       1.713  18.818   4.842  1.00  0.76           H  
ATOM    269 1HD  LYS A  16       4.112  18.943   4.290  1.00  0.76           H  
ATOM    270 2HD  LYS A  16       4.396  19.955   5.712  1.00  0.76           H  
ATOM    271 1HE  LYS A  16       3.624  18.121   7.175  1.00  0.76           H  
ATOM    272 2HE  LYS A  16       3.339  17.111   5.752  1.00  0.76           H  
ATOM    273 1HZ  LYS A  16       5.447  16.623   6.767  1.00  0.76           H  
ATOM    274 2HZ  LYS A  16       5.681  17.240   5.255  1.00  0.76           H  
ATOM    275 3HZ  LYS A  16       5.952  18.182   6.583  1.00  0.76           H  
ATOM    276  N   ILE A  17       0.407  23.109   2.559  1.00  0.78           N  
ATOM    277  CA  ILE A  17       0.400  24.445   1.955  1.00  0.78           C  
ATOM    278  C   ILE A  17      -0.708  25.279   2.590  1.00  0.78           C  
ATOM    279  O   ILE A  17      -1.850  24.841   2.698  1.00  0.78           O  
ATOM    280  CB  ILE A  17       0.202  24.348   0.433  1.00  0.78           C  
ATOM    281  CG1 ILE A  17       1.384  23.632  -0.163  1.00  0.78           C  
ATOM    282  CG2 ILE A  17      -0.019  25.715  -0.220  1.00  0.78           C  
ATOM    283  CD1 ILE A  17       1.181  23.236  -1.568  1.00  0.78           C  
ATOM    284  H   ILE A  17       0.077  22.328   1.992  1.00  0.78           H  
ATOM    285  HA  ILE A  17       1.357  24.924   2.155  1.00  0.78           H  
ATOM    286  HB  ILE A  17      -0.653  23.749   0.259  1.00  0.78           H  
ATOM    287 1HG1 ILE A  17       2.253  24.282  -0.108  1.00  0.78           H  
ATOM    288 2HG1 ILE A  17       1.584  22.725   0.420  1.00  0.78           H  
ATOM    289 1HG2 ILE A  17      -0.175  25.579  -1.292  1.00  0.78           H  
ATOM    290 2HG2 ILE A  17      -0.893  26.181   0.211  1.00  0.78           H  
ATOM    291 3HG2 ILE A  17       0.853  26.345  -0.055  1.00  0.78           H  
ATOM    292 1HD1 ILE A  17       2.075  22.729  -1.904  1.00  0.78           H  
ATOM    293 2HD1 ILE A  17       0.343  22.565  -1.639  1.00  0.78           H  
ATOM    294 3HD1 ILE A  17       0.991  24.117  -2.171  1.00  0.78           H  
ATOM    295  N   LYS A  18      -0.379  26.503   2.986  1.00  0.77           N  
ATOM    296  CA  LYS A  18      -1.304  27.385   3.700  1.00  0.77           C  
ATOM    297  C   LYS A  18      -2.732  27.477   3.155  1.00  0.77           C  
ATOM    298  O   LYS A  18      -3.683  27.533   3.932  1.00  0.77           O  
ATOM    299  CB  LYS A  18      -0.730  28.798   3.725  1.00  0.77           C  
ATOM    300  CG  LYS A  18      -1.582  29.816   4.472  1.00  0.77           C  
ATOM    301  CD  LYS A  18      -0.912  31.187   4.497  1.00  0.77           C  
ATOM    302  CE  LYS A  18      -1.783  32.218   5.203  1.00  0.77           C  
ATOM    303  NZ  LYS A  18      -1.144  33.562   5.225  1.00  0.77           N  
ATOM    304  H   LYS A  18       0.572  26.813   2.839  1.00  0.77           H  
ATOM    305  HA  LYS A  18      -1.374  27.019   4.725  1.00  0.77           H  
ATOM    306 1HB  LYS A  18       0.255  28.782   4.191  1.00  0.77           H  
ATOM    307 2HB  LYS A  18      -0.604  29.158   2.704  1.00  0.77           H  
ATOM    308 1HG  LYS A  18      -2.552  29.903   3.982  1.00  0.77           H  
ATOM    309 2HG  LYS A  18      -1.742  29.477   5.495  1.00  0.77           H  
ATOM    310 1HD  LYS A  18       0.046  31.116   5.015  1.00  0.77           H  
ATOM    311 2HD  LYS A  18      -0.729  31.520   3.475  1.00  0.77           H  
ATOM    312 1HE  LYS A  18      -2.739  32.290   4.686  1.00  0.77           H  
ATOM    313 2HE  LYS A  18      -1.959  31.895   6.228  1.00  0.77           H  
ATOM    314 1HZ  LYS A  18      -1.751  34.216   5.700  1.00  0.77           H  
ATOM    315 2HZ  LYS A  18      -0.261  33.508   5.712  1.00  0.77           H  
ATOM    316 3HZ  LYS A  18      -0.988  33.876   4.278  1.00  0.77           H  
ATOM    317  N   GLY A  19      -2.894  27.538   1.838  1.00  0.76           N  
ATOM    318  CA  GLY A  19      -4.227  27.708   1.267  1.00  0.76           C  
ATOM    319  C   GLY A  19      -5.005  26.411   1.015  1.00  0.76           C  
ATOM    320  O   GLY A  19      -6.151  26.466   0.568  1.00  0.76           O  
ATOM    321  H   GLY A  19      -2.089  27.467   1.238  1.00  0.76           H  
ATOM    322 1HA  GLY A  19      -4.811  28.347   1.931  1.00  0.76           H  
ATOM    323 2HA  GLY A  19      -4.130  28.249   0.330  1.00  0.76           H  
ATOM    324  N   ILE A  20      -4.425  25.246   1.301  1.00  0.73           N  
ATOM    325  CA  ILE A  20      -5.108  23.984   0.988  1.00  0.73           C  
ATOM    326  C   ILE A  20      -5.824  23.322   2.169  1.00  0.73           C  
ATOM    327  O   ILE A  20      -5.245  23.137   3.237  1.00  0.73           O  
ATOM    328  CB  ILE A  20      -4.139  22.961   0.329  1.00  0.73           C  
ATOM    329  CG1 ILE A  20      -3.615  23.473  -1.032  1.00  0.73           C  
ATOM    330  CG2 ILE A  20      -4.786  21.619   0.188  1.00  0.73           C  
ATOM    331  CD1 ILE A  20      -2.598  22.579  -1.648  1.00  0.73           C  
ATOM    332  H   ILE A  20      -3.498  25.214   1.733  1.00  0.73           H  
ATOM    333  HA  ILE A  20      -5.867  24.198   0.248  1.00  0.73           H  
ATOM    334  HB  ILE A  20      -3.256  22.850   0.972  1.00  0.73           H  
ATOM    335 1HG1 ILE A  20      -4.399  23.544  -1.711  1.00  0.73           H  
ATOM    336 2HG1 ILE A  20      -3.171  24.458  -0.894  1.00  0.73           H  
ATOM    337 1HG2 ILE A  20      -4.081  20.914  -0.251  1.00  0.73           H  
ATOM    338 2HG2 ILE A  20      -5.066  21.278   1.165  1.00  0.73           H  
ATOM    339 3HG2 ILE A  20      -5.666  21.701  -0.438  1.00  0.73           H  
ATOM    340 1HD1 ILE A  20      -2.261  22.968  -2.585  1.00  0.73           H  
ATOM    341 2HD1 ILE A  20      -1.793  22.492  -1.019  1.00  0.73           H  
ATOM    342 3HD1 ILE A  20      -3.032  21.601  -1.802  1.00  0.73           H  
ATOM    343  N   HIS A  21      -7.115  22.992   1.982  1.00  0.70           N  
ATOM    344  CA  HIS A  21      -7.885  22.297   3.018  1.00  0.70           C  
ATOM    345  C   HIS A  21      -7.551  20.806   2.991  1.00  0.70           C  
ATOM    346  O   HIS A  21      -7.434  20.157   4.028  1.00  0.70           O  
ATOM    347  CB  HIS A  21      -9.402  22.424   2.829  1.00  0.70           C  
ATOM    348  CG  HIS A  21     -10.038  23.727   3.106  1.00  0.70           C  
ATOM    349  ND1 HIS A  21     -10.119  24.254   4.379  1.00  0.70           N  
ATOM    350  CD2 HIS A  21     -10.694  24.588   2.298  1.00  0.70           C  
ATOM    351  CE1 HIS A  21     -10.793  25.381   4.339  1.00  0.70           C  
ATOM    352  NE2 HIS A  21     -11.158  25.604   3.089  1.00  0.70           N  
ATOM    353  H   HIS A  21      -7.559  23.163   1.083  1.00  0.70           H  
ATOM    354  HA  HIS A  21      -7.621  22.686   4.001  1.00  0.70           H  
ATOM    355 1HB  HIS A  21      -9.653  22.147   1.806  1.00  0.70           H  
ATOM    356 2HB  HIS A  21      -9.876  21.707   3.466  1.00  0.70           H  
ATOM    357  HD1 HIS A  21      -9.766  23.838   5.218  1.00  0.70           H  
ATOM    358  HD2 HIS A  21     -10.909  24.585   1.233  1.00  0.70           H  
ATOM    359  HE1 HIS A  21     -10.972  25.954   5.249  1.00  0.70           H  
ATOM    360  N   GLY A  22      -7.387  20.275   1.779  1.00  0.67           N  
ATOM    361  CA  GLY A  22      -7.044  18.860   1.592  1.00  0.67           C  
ATOM    362  C   GLY A  22      -6.969  18.472   0.118  1.00  0.67           C  
ATOM    363  O   GLY A  22      -7.292  19.270  -0.767  1.00  0.67           O  
ATOM    364  H   GLY A  22      -7.533  20.883   0.974  1.00  0.67           H  
ATOM    365 1HA  GLY A  22      -6.079  18.663   2.062  1.00  0.67           H  
ATOM    366 2HA  GLY A  22      -7.764  18.233   2.103  1.00  0.67           H  
ATOM    367  N   SER A  23      -6.603  17.215  -0.149  1.00  0.65           N  
ATOM    368  CA  SER A  23      -6.416  16.761  -1.535  1.00  0.65           C  
ATOM    369  C   SER A  23      -6.730  15.273  -1.751  1.00  0.65           C  
ATOM    370  O   SER A  23      -6.671  14.481  -0.798  1.00  0.65           O  
ATOM    371  CB  SER A  23      -4.984  17.065  -1.940  1.00  0.65           C  
ATOM    372  OG  SER A  23      -4.743  16.727  -3.281  1.00  0.65           O  
ATOM    373  H   SER A  23      -6.364  16.589   0.615  1.00  0.65           H  
ATOM    374  HA  SER A  23      -7.091  17.326  -2.173  1.00  0.65           H  
ATOM    375 1HB  SER A  23      -4.803  18.129  -1.806  1.00  0.65           H  
ATOM    376 2HB  SER A  23      -4.286  16.537  -1.289  1.00  0.65           H  
ATOM    377  HG  SER A  23      -5.551  16.970  -3.774  1.00  0.65           H  
ATOM    378  N   ALA A  24      -7.070  14.906  -3.008  1.00  0.65           N  
ATOM    379  CA  ALA A  24      -7.374  13.509  -3.365  1.00  0.65           C  
ATOM    380  C   ALA A  24      -6.937  13.092  -4.772  1.00  0.65           C  
ATOM    381  O   ALA A  24      -6.922  13.889  -5.712  1.00  0.65           O  
ATOM    382  CB  ALA A  24      -8.878  13.276  -3.287  1.00  0.65           C  
ATOM    383  H   ALA A  24      -7.092  15.626  -3.729  1.00  0.65           H  
ATOM    384  HA  ALA A  24      -6.854  12.871  -2.661  1.00  0.65           H  
ATOM    385 1HB  ALA A  24      -9.090  12.226  -3.514  1.00  0.65           H  
ATOM    386 2HB  ALA A  24      -9.225  13.505  -2.287  1.00  0.65           H  
ATOM    387 3HB  ALA A  24      -9.387  13.912  -4.004  1.00  0.65           H  
ATOM    388  N   ILE A  25      -6.642  11.795  -4.923  1.00  0.66           N  
ATOM    389  CA  ILE A  25      -6.356  11.206  -6.232  1.00  0.66           C  
ATOM    390  C   ILE A  25      -7.490  10.253  -6.565  1.00  0.66           C  
ATOM    391  O   ILE A  25      -7.799   9.316  -5.805  1.00  0.66           O  
ATOM    392  CB  ILE A  25      -4.984  10.525  -6.279  1.00  0.66           C  
ATOM    393  CG1 ILE A  25      -3.947  11.563  -5.970  1.00  0.66           C  
ATOM    394  CG2 ILE A  25      -4.741   9.933  -7.662  1.00  0.66           C  
ATOM    395  CD1 ILE A  25      -2.595  11.047  -5.727  1.00  0.66           C  
ATOM    396  H   ILE A  25      -6.661  11.196  -4.100  1.00  0.66           H  
ATOM    397  HA  ILE A  25      -6.352  11.993  -6.982  1.00  0.66           H  
ATOM    398  HB  ILE A  25      -4.927   9.743  -5.519  1.00  0.66           H  
ATOM    399 1HG1 ILE A  25      -3.908  12.258  -6.787  1.00  0.66           H  
ATOM    400 2HG1 ILE A  25      -4.268  12.076  -5.114  1.00  0.66           H  
ATOM    401 1HG2 ILE A  25      -3.761   9.472  -7.694  1.00  0.66           H  
ATOM    402 2HG2 ILE A  25      -5.499   9.192  -7.872  1.00  0.66           H  
ATOM    403 3HG2 ILE A  25      -4.794  10.728  -8.409  1.00  0.66           H  
ATOM    404 1HD1 ILE A  25      -1.924  11.874  -5.501  1.00  0.66           H  
ATOM    405 2HD1 ILE A  25      -2.630  10.379  -4.891  1.00  0.66           H  
ATOM    406 3HD1 ILE A  25      -2.246  10.521  -6.607  1.00  0.66           H  
ATOM    407  N   ILE A  26      -8.152  10.558  -7.677  1.00  0.67           N  
ATOM    408  CA  ILE A  26      -9.373   9.888  -8.073  1.00  0.67           C  
ATOM    409  C   ILE A  26      -9.262   9.266  -9.459  1.00  0.67           C  
ATOM    410  O   ILE A  26      -8.726   9.859 -10.385  1.00  0.67           O  
ATOM    411  CB  ILE A  26     -10.515  10.917  -8.029  1.00  0.67           C  
ATOM    412  CG1 ILE A  26     -10.549  11.526  -6.562  1.00  0.67           C  
ATOM    413  CG2 ILE A  26     -11.838  10.272  -8.384  1.00  0.67           C  
ATOM    414  CD1 ILE A  26     -11.488  12.658  -6.327  1.00  0.67           C  
ATOM    415  H   ILE A  26      -7.813  11.330  -8.251  1.00  0.67           H  
ATOM    416  HA  ILE A  26      -9.583   9.091  -7.368  1.00  0.67           H  
ATOM    417  HB  ILE A  26     -10.298  11.726  -8.730  1.00  0.67           H  
ATOM    418 1HG1 ILE A  26     -10.757  10.742  -5.872  1.00  0.67           H  
ATOM    419 2HG1 ILE A  26      -9.570  11.927  -6.340  1.00  0.67           H  
ATOM    420 1HG2 ILE A  26     -12.605  11.001  -8.351  1.00  0.67           H  
ATOM    421 2HG2 ILE A  26     -11.791   9.862  -9.381  1.00  0.67           H  
ATOM    422 3HG2 ILE A  26     -12.062   9.478  -7.681  1.00  0.67           H  
ATOM    423 1HD1 ILE A  26     -11.395  13.000  -5.297  1.00  0.67           H  
ATOM    424 2HD1 ILE A  26     -11.254  13.483  -7.006  1.00  0.67           H  
ATOM    425 3HD1 ILE A  26     -12.470  12.324  -6.485  1.00  0.67           H  
ATOM    426  N   GLU A  27      -9.709   8.043  -9.611  1.00  0.69           N  
ATOM    427  CA  GLU A  27      -9.643   7.401 -10.912  1.00  0.69           C  
ATOM    428  C   GLU A  27     -10.623   8.098 -11.859  1.00  0.69           C  
ATOM    429  O   GLU A  27     -11.710   8.498 -11.444  1.00  0.69           O  
ATOM    430  CB  GLU A  27      -9.943   5.901 -10.820  1.00  0.69           C  
ATOM    431  CG  GLU A  27      -9.614   5.129 -12.110  1.00  0.69           C  
ATOM    432  CD  GLU A  27      -9.772   3.624 -11.998  1.00  0.69           C  
ATOM    433  OE1 GLU A  27     -10.217   3.159 -10.977  1.00  0.69           O  
ATOM    434  OE2 GLU A  27      -9.417   2.942 -12.931  1.00  0.69           O  
ATOM    435  H   GLU A  27     -10.164   7.572  -8.836  1.00  0.69           H  
ATOM    436  HA  GLU A  27      -8.637   7.519 -11.314  1.00  0.69           H  
ATOM    437 1HB  GLU A  27      -9.377   5.464  -9.999  1.00  0.69           H  
ATOM    438 2HB  GLU A  27     -11.003   5.759 -10.601  1.00  0.69           H  
ATOM    439 1HG  GLU A  27     -10.262   5.482 -12.894  1.00  0.69           H  
ATOM    440 2HG  GLU A  27      -8.589   5.364 -12.401  1.00  0.69           H  
ATOM    441  N   ARG A  28     -10.272   8.217 -13.139  1.00  0.71           N  
ATOM    442  CA  ARG A  28     -11.153   8.789 -14.178  1.00  0.71           C  
ATOM    443  C   ARG A  28     -12.541   8.123 -14.248  1.00  0.71           C  
ATOM    444  O   ARG A  28     -13.457   8.646 -14.874  1.00  0.71           O  
ATOM    445  CB  ARG A  28     -10.493   8.710 -15.550  1.00  0.71           C  
ATOM    446  CG  ARG A  28     -11.285   9.293 -16.716  1.00  0.71           C  
ATOM    447  CD  ARG A  28     -10.478   9.260 -18.002  1.00  0.71           C  
ATOM    448  NE  ARG A  28     -11.236   9.774 -19.161  1.00  0.71           N  
ATOM    449  CZ  ARG A  28     -12.089   9.018 -19.891  1.00  0.71           C  
ATOM    450  NH1 ARG A  28     -12.279   7.752 -19.571  1.00  0.71           N  
ATOM    451  NH2 ARG A  28     -12.729   9.542 -20.920  1.00  0.71           N  
ATOM    452  H   ARG A  28      -9.346   7.902 -13.425  1.00  0.71           H  
ATOM    453  HA  ARG A  28     -11.300   9.844 -13.941  1.00  0.71           H  
ATOM    454 1HB  ARG A  28      -9.539   9.236 -15.516  1.00  0.71           H  
ATOM    455 2HB  ARG A  28     -10.277   7.664 -15.785  1.00  0.71           H  
ATOM    456 1HG  ARG A  28     -12.188   8.698 -16.864  1.00  0.71           H  
ATOM    457 2HG  ARG A  28     -11.560  10.318 -16.496  1.00  0.71           H  
ATOM    458 1HD  ARG A  28      -9.584   9.876 -17.882  1.00  0.71           H  
ATOM    459 2HD  ARG A  28     -10.178   8.232 -18.217  1.00  0.71           H  
ATOM    460  HE  ARG A  28     -11.092  10.761 -19.465  1.00  0.71           H  
ATOM    461 1HH1 ARG A  28     -11.780   7.352 -18.784  1.00  0.71           H  
ATOM    462 2HH1 ARG A  28     -12.910   7.183 -20.113  1.00  0.71           H  
ATOM    463 1HH2 ARG A  28     -12.582  10.536 -21.167  1.00  0.71           H  
ATOM    464 2HH2 ARG A  28     -13.361   8.983 -21.465  1.00  0.71           H  
ATOM    465  N   TYR A  29     -12.690   6.949 -13.641  1.00  0.73           N  
ATOM    466  CA  TYR A  29     -13.952   6.234 -13.629  1.00  0.73           C  
ATOM    467  C   TYR A  29     -14.751   6.442 -12.323  1.00  0.73           C  
ATOM    468  O   TYR A  29     -15.756   5.767 -12.094  1.00  0.73           O  
ATOM    469  CB  TYR A  29     -13.685   4.766 -13.886  1.00  0.73           C  
ATOM    470  CG  TYR A  29     -13.119   4.540 -15.278  1.00  0.73           C  
ATOM    471  CD1 TYR A  29     -11.761   4.320 -15.457  1.00  0.73           C  
ATOM    472  CD2 TYR A  29     -13.962   4.570 -16.376  1.00  0.73           C  
ATOM    473  CE1 TYR A  29     -11.252   4.128 -16.726  1.00  0.73           C  
ATOM    474  CE2 TYR A  29     -13.454   4.377 -17.646  1.00  0.73           C  
ATOM    475  CZ  TYR A  29     -12.105   4.155 -17.822  1.00  0.73           C  
ATOM    476  OH  TYR A  29     -11.599   3.954 -19.087  1.00  0.73           O  
ATOM    477  H   TYR A  29     -11.898   6.552 -13.158  1.00  0.73           H  
ATOM    478  HA  TYR A  29     -14.565   6.614 -14.444  1.00  0.73           H  
ATOM    479 1HB  TYR A  29     -12.970   4.381 -13.152  1.00  0.73           H  
ATOM    480 2HB  TYR A  29     -14.609   4.198 -13.790  1.00  0.73           H  
ATOM    481  HD1 TYR A  29     -11.094   4.294 -14.603  1.00  0.73           H  
ATOM    482  HD2 TYR A  29     -15.028   4.746 -16.237  1.00  0.73           H  
ATOM    483  HE1 TYR A  29     -10.182   3.953 -16.862  1.00  0.73           H  
ATOM    484  HE2 TYR A  29     -14.121   4.397 -18.508  1.00  0.73           H  
ATOM    485  HH  TYR A  29     -12.314   3.985 -19.726  1.00  0.73           H  
ATOM    486  N   GLY A  30     -14.314   7.394 -11.488  1.00  0.73           N  
ATOM    487  CA  GLY A  30     -15.006   7.795 -10.255  1.00  0.73           C  
ATOM    488  C   GLY A  30     -14.547   7.162  -8.930  1.00  0.73           C  
ATOM    489  O   GLY A  30     -14.998   7.577  -7.862  1.00  0.73           O  
ATOM    490  H   GLY A  30     -13.454   7.890 -11.714  1.00  0.73           H  
ATOM    491 1HA  GLY A  30     -14.914   8.879 -10.164  1.00  0.73           H  
ATOM    492 2HA  GLY A  30     -16.070   7.604 -10.383  1.00  0.73           H  
ATOM    493  N   GLY A  31     -13.699   6.149  -8.960  1.00  0.72           N  
ATOM    494  CA  GLY A  31     -13.259   5.557  -7.695  1.00  0.72           C  
ATOM    495  C   GLY A  31     -12.228   6.448  -7.006  1.00  0.72           C  
ATOM    496  O   GLY A  31     -11.415   7.086  -7.665  1.00  0.72           O  
ATOM    497  H   GLY A  31     -13.353   5.806  -9.842  1.00  0.72           H  
ATOM    498 1HA  GLY A  31     -14.118   5.406  -7.041  1.00  0.72           H  
ATOM    499 2HA  GLY A  31     -12.824   4.577  -7.887  1.00  0.72           H  
ATOM    500  N   ILE A  32     -12.179   6.449  -5.681  1.00  0.71           N  
ATOM    501  CA  ILE A  32     -11.155   7.270  -5.028  1.00  0.71           C  
ATOM    502  C   ILE A  32     -10.004   6.371  -4.628  1.00  0.71           C  
ATOM    503  O   ILE A  32     -10.213   5.327  -4.011  1.00  0.71           O  
ATOM    504  CB  ILE A  32     -11.704   8.050  -3.821  1.00  0.71           C  
ATOM    505  CG1 ILE A  32     -12.824   8.940  -4.302  1.00  0.71           C  
ATOM    506  CG2 ILE A  32     -10.569   8.894  -3.179  1.00  0.71           C  
ATOM    507  CD1 ILE A  32     -13.578   9.561  -3.216  1.00  0.71           C  
ATOM    508  H   ILE A  32     -12.842   5.914  -5.137  1.00  0.71           H  
ATOM    509  HA  ILE A  32     -10.778   8.003  -5.733  1.00  0.71           H  
ATOM    510  HB  ILE A  32     -12.113   7.358  -3.085  1.00  0.71           H  
ATOM    511 1HG1 ILE A  32     -12.423   9.716  -4.919  1.00  0.71           H  
ATOM    512 2HG1 ILE A  32     -13.516   8.348  -4.903  1.00  0.71           H  
ATOM    513 1HG2 ILE A  32     -10.970   9.450  -2.333  1.00  0.71           H  
ATOM    514 2HG2 ILE A  32      -9.775   8.238  -2.831  1.00  0.71           H  
ATOM    515 3HG2 ILE A  32     -10.161   9.590  -3.908  1.00  0.71           H  
ATOM    516 1HD1 ILE A  32     -14.354  10.170  -3.637  1.00  0.71           H  
ATOM    517 2HD1 ILE A  32     -14.022   8.794  -2.582  1.00  0.71           H  
ATOM    518 3HD1 ILE A  32     -12.897  10.171  -2.635  1.00  0.71           H  
ATOM    519  N   ILE A  33      -8.803   6.739  -5.052  1.00  0.69           N  
ATOM    520  CA  ILE A  33      -7.614   5.939  -4.814  1.00  0.69           C  
ATOM    521  C   ILE A  33      -7.010   6.303  -3.467  1.00  0.69           C  
ATOM    522  O   ILE A  33      -6.663   5.433  -2.666  1.00  0.69           O  
ATOM    523  CB  ILE A  33      -6.619   6.169  -5.948  1.00  0.69           C  
ATOM    524  CG1 ILE A  33      -7.241   5.697  -7.254  1.00  0.69           C  
ATOM    525  CG2 ILE A  33      -5.330   5.434  -5.668  1.00  0.69           C  
ATOM    526  CD1 ILE A  33      -6.484   6.134  -8.446  1.00  0.69           C  
ATOM    527  H   ILE A  33      -8.689   7.627  -5.539  1.00  0.69           H  
ATOM    528  HA  ILE A  33      -7.893   4.887  -4.798  1.00  0.69           H  
ATOM    529  HB  ILE A  33      -6.409   7.232  -6.046  1.00  0.69           H  
ATOM    530 1HG1 ILE A  33      -7.288   4.610  -7.250  1.00  0.69           H  
ATOM    531 2HG1 ILE A  33      -8.259   6.090  -7.336  1.00  0.69           H  
ATOM    532 1HG2 ILE A  33      -4.637   5.595  -6.475  1.00  0.69           H  
ATOM    533 2HG2 ILE A  33      -4.904   5.804  -4.740  1.00  0.69           H  
ATOM    534 3HG2 ILE A  33      -5.535   4.369  -5.577  1.00  0.69           H  
ATOM    535 1HD1 ILE A  33      -6.974   5.762  -9.345  1.00  0.69           H  
ATOM    536 2HD1 ILE A  33      -6.455   7.216  -8.476  1.00  0.69           H  
ATOM    537 3HD1 ILE A  33      -5.479   5.738  -8.382  1.00  0.69           H  
ATOM    538  N   SER A  34      -6.891   7.606  -3.225  1.00  0.68           N  
ATOM    539  CA  SER A  34      -6.352   8.099  -1.961  1.00  0.68           C  
ATOM    540  C   SER A  34      -6.860   9.496  -1.640  1.00  0.68           C  
ATOM    541  O   SER A  34      -7.026  10.329  -2.532  1.00  0.68           O  
ATOM    542  CB  SER A  34      -4.844   8.117  -1.980  1.00  0.68           C  
ATOM    543  OG  SER A  34      -4.365   8.602  -0.767  1.00  0.68           O  
ATOM    544  H   SER A  34      -7.186   8.259  -3.952  1.00  0.68           H  
ATOM    545  HA  SER A  34      -6.681   7.429  -1.164  1.00  0.68           H  
ATOM    546 1HB  SER A  34      -4.460   7.111  -2.153  1.00  0.68           H  
ATOM    547 2HB  SER A  34      -4.493   8.750  -2.797  1.00  0.68           H  
ATOM    548  HG  SER A  34      -4.792   9.461  -0.642  1.00  0.68           H  
ATOM    549  N   SER A  35      -7.081   9.781  -0.359  1.00  0.67           N  
ATOM    550  CA  SER A  35      -7.519  11.128  -0.004  1.00  0.67           C  
ATOM    551  C   SER A  35      -7.116  11.581   1.391  1.00  0.67           C  
ATOM    552  O   SER A  35      -6.985  10.778   2.316  1.00  0.67           O  
ATOM    553  CB  SER A  35      -9.028  11.190  -0.118  1.00  0.67           C  
ATOM    554  OG  SER A  35      -9.610  10.327   0.824  1.00  0.67           O  
ATOM    555  H   SER A  35      -6.945   9.076   0.355  1.00  0.67           H  
ATOM    556  HA  SER A  35      -7.082  11.827  -0.707  1.00  0.67           H  
ATOM    557 1HB  SER A  35      -9.371  12.212   0.055  1.00  0.67           H  
ATOM    558 2HB  SER A  35      -9.339  10.908  -1.120  1.00  0.67           H  
ATOM    559  HG  SER A  35     -10.573  10.407   0.712  1.00  0.67           H  
ATOM    560  N   THR A  36      -7.001  12.904   1.524  1.00  0.68           N  
ATOM    561  CA  THR A  36      -6.718  13.622   2.763  1.00  0.68           C  
ATOM    562  C   THR A  36      -7.769  14.702   3.063  1.00  0.68           C  
ATOM    563  O   THR A  36      -7.534  15.603   3.879  1.00  0.68           O  
ATOM    564  CB  THR A  36      -5.340  14.295   2.671  1.00  0.68           C  
ATOM    565  OG1 THR A  36      -5.329  15.200   1.542  1.00  0.68           O  
ATOM    566  CG2 THR A  36      -4.224  13.254   2.479  1.00  0.68           C  
ATOM    567  H   THR A  36      -7.077  13.463   0.677  1.00  0.68           H  
ATOM    568  HA  THR A  36      -6.718  12.908   3.586  1.00  0.68           H  
ATOM    569  HB  THR A  36      -5.151  14.856   3.581  1.00  0.68           H  
ATOM    570  HG1 THR A  36      -5.603  14.704   0.732  1.00  0.68           H  
ATOM    571 1HG2 THR A  36      -3.264  13.766   2.415  1.00  0.68           H  
ATOM    572 2HG2 THR A  36      -4.211  12.567   3.324  1.00  0.68           H  
ATOM    573 3HG2 THR A  36      -4.395  12.696   1.564  1.00  0.68           H  
ATOM    574  N   LEU A  37      -8.897  14.636   2.362  1.00  0.70           N  
ATOM    575  CA  LEU A  37      -9.954  15.641   2.461  1.00  0.70           C  
ATOM    576  C   LEU A  37     -10.626  15.701   3.851  1.00  0.70           C  
ATOM    577  O   LEU A  37     -10.774  14.664   4.496  1.00  0.70           O  
ATOM    578  CB  LEU A  37     -10.982  15.369   1.359  1.00  0.70           C  
ATOM    579  CG  LEU A  37     -10.425  15.637  -0.077  1.00  0.70           C  
ATOM    580  CD1 LEU A  37     -11.399  15.170  -1.167  1.00  0.70           C  
ATOM    581  CD2 LEU A  37     -10.192  17.115  -0.192  1.00  0.70           C  
ATOM    582  H   LEU A  37      -9.015  13.855   1.733  1.00  0.70           H  
ATOM    583  HA  LEU A  37      -9.487  16.576   2.215  1.00  0.70           H  
ATOM    584 1HB  LEU A  37     -11.287  14.337   1.416  1.00  0.70           H  
ATOM    585 2HB  LEU A  37     -11.852  16.002   1.516  1.00  0.70           H  
ATOM    586  HG  LEU A  37      -9.480  15.107  -0.214  1.00  0.70           H  
ATOM    587 1HD1 LEU A  37     -10.973  15.398  -2.146  1.00  0.70           H  
ATOM    588 2HD1 LEU A  37     -11.546  14.099  -1.085  1.00  0.70           H  
ATOM    589 3HD1 LEU A  37     -12.344  15.671  -1.070  1.00  0.70           H  
ATOM    590 1HD2 LEU A  37      -9.787  17.360  -1.178  1.00  0.70           H  
ATOM    591 2HD2 LEU A  37     -11.123  17.624  -0.044  1.00  0.70           H  
ATOM    592 3HD2 LEU A  37      -9.503  17.426   0.570  1.00  0.70           H  
ATOM    593  N   PRO A  38     -11.020  16.908   4.335  1.00  0.74           N  
ATOM    594  CA  PRO A  38     -11.731  17.173   5.581  1.00  0.74           C  
ATOM    595  C   PRO A  38     -13.061  16.460   5.663  1.00  0.74           C  
ATOM    596  O   PRO A  38     -13.723  16.235   4.655  1.00  0.74           O  
ATOM    597  CB  PRO A  38     -11.977  18.680   5.530  1.00  0.74           C  
ATOM    598  CG  PRO A  38     -10.916  19.222   4.651  1.00  0.74           C  
ATOM    599  CD  PRO A  38     -10.638  18.154   3.627  1.00  0.74           C  
ATOM    600  HA  PRO A  38     -11.087  16.900   6.430  1.00  0.74           H  
ATOM    601 1HB  PRO A  38     -12.978  18.865   5.133  1.00  0.74           H  
ATOM    602 2HB  PRO A  38     -11.948  19.100   6.544  1.00  0.74           H  
ATOM    603 1HG  PRO A  38     -11.289  20.142   4.193  1.00  0.74           H  
ATOM    604 2HG  PRO A  38     -10.021  19.490   5.233  1.00  0.74           H  
ATOM    605 1HD  PRO A  38     -11.206  18.294   2.709  1.00  0.74           H  
ATOM    606 2HD  PRO A  38      -9.558  18.212   3.480  1.00  0.74           H  
ATOM    607  N   GLY A  39     -13.492  16.169   6.884  1.00  0.77           N  
ATOM    608  CA  GLY A  39     -14.769  15.499   7.135  1.00  0.77           C  
ATOM    609  C   GLY A  39     -16.002  16.239   6.597  1.00  0.77           C  
ATOM    610  O   GLY A  39     -17.063  15.638   6.446  1.00  0.77           O  
ATOM    611  H   GLY A  39     -12.901  16.388   7.673  1.00  0.77           H  
ATOM    612 1HA  GLY A  39     -14.733  14.503   6.690  1.00  0.77           H  
ATOM    613 2HA  GLY A  39     -14.884  15.351   8.209  1.00  0.77           H  
ATOM    614  N   TRP A  40     -15.878  17.541   6.312  1.00  0.80           N  
ATOM    615  CA  TRP A  40     -17.012  18.286   5.769  1.00  0.80           C  
ATOM    616  C   TRP A  40     -17.109  18.148   4.246  1.00  0.80           C  
ATOM    617  O   TRP A  40     -18.061  18.642   3.636  1.00  0.80           O  
ATOM    618  CB  TRP A  40     -16.964  19.774   6.142  1.00  0.80           C  
ATOM    619  CG  TRP A  40     -15.709  20.522   5.764  1.00  0.80           C  
ATOM    620  CD1 TRP A  40     -14.636  20.758   6.566  1.00  0.80           C  
ATOM    621  CD2 TRP A  40     -15.407  21.170   4.494  1.00  0.80           C  
ATOM    622  NE1 TRP A  40     -13.692  21.498   5.890  1.00  0.80           N  
ATOM    623  CE2 TRP A  40     -14.147  21.754   4.624  1.00  0.80           C  
ATOM    624  CE3 TRP A  40     -16.101  21.305   3.281  1.00  0.80           C  
ATOM    625  CZ2 TRP A  40     -13.556  22.453   3.596  1.00  0.80           C  
ATOM    626  CZ3 TRP A  40     -15.499  22.020   2.244  1.00  0.80           C  
ATOM    627  CH2 TRP A  40     -14.256  22.576   2.402  1.00  0.80           C  
ATOM    628  H   TRP A  40     -14.992  17.998   6.459  1.00  0.80           H  
ATOM    629  HA  TRP A  40     -17.924  17.873   6.198  1.00  0.80           H  
ATOM    630 1HB  TRP A  40     -17.808  20.282   5.674  1.00  0.80           H  
ATOM    631 2HB  TRP A  40     -17.096  19.870   7.220  1.00  0.80           H  
ATOM    632  HD1 TRP A  40     -14.540  20.418   7.596  1.00  0.80           H  
ATOM    633  HE1 TRP A  40     -12.807  21.805   6.267  1.00  0.80           H  
ATOM    634  HE3 TRP A  40     -17.086  20.861   3.153  1.00  0.80           H  
ATOM    635  HZ2 TRP A  40     -12.586  22.900   3.705  1.00  0.80           H  
ATOM    636  HZ3 TRP A  40     -16.040  22.122   1.302  1.00  0.80           H  
ATOM    637  HH2 TRP A  40     -13.808  23.130   1.574  1.00  0.80           H  
ATOM    638  N   VAL A  41     -16.127  17.491   3.629  1.00  0.81           N  
ATOM    639  CA  VAL A  41     -16.122  17.319   2.190  1.00  0.81           C  
ATOM    640  C   VAL A  41     -16.687  15.966   1.788  1.00  0.81           C  
ATOM    641  O   VAL A  41     -16.187  14.903   2.171  1.00  0.81           O  
ATOM    642  CB  VAL A  41     -14.693  17.407   1.614  1.00  0.81           C  
ATOM    643  CG1 VAL A  41     -14.725  17.160   0.120  1.00  0.81           C  
ATOM    644  CG2 VAL A  41     -14.077  18.747   1.899  1.00  0.81           C  
ATOM    645  H   VAL A  41     -15.362  17.085   4.164  1.00  0.81           H  
ATOM    646  HA  VAL A  41     -16.733  18.101   1.742  1.00  0.81           H  
ATOM    647  HB  VAL A  41     -14.084  16.626   2.072  1.00  0.81           H  
ATOM    648 1HG1 VAL A  41     -13.725  17.205  -0.255  1.00  0.81           H  
ATOM    649 2HG1 VAL A  41     -15.141  16.180  -0.085  1.00  0.81           H  
ATOM    650 3HG1 VAL A  41     -15.331  17.922  -0.368  1.00  0.81           H  
ATOM    651 1HG2 VAL A  41     -13.074  18.783   1.491  1.00  0.81           H  
ATOM    652 2HG2 VAL A  41     -14.675  19.508   1.432  1.00  0.81           H  
ATOM    653 3HG2 VAL A  41     -14.039  18.909   2.973  1.00  0.81           H  
ATOM    654  N   ASN A  42     -17.706  15.989   0.956  1.00  0.82           N  
ATOM    655  CA  ASN A  42     -18.262  14.735   0.503  1.00  0.82           C  
ATOM    656  C   ASN A  42     -17.347  14.199  -0.575  1.00  0.82           C  
ATOM    657  O   ASN A  42     -17.420  14.601  -1.732  1.00  0.82           O  
ATOM    658  CB  ASN A  42     -19.680  14.937   0.030  1.00  0.82           C  
ATOM    659  CG  ASN A  42     -20.342  13.677  -0.435  1.00  0.82           C  
ATOM    660  OD1 ASN A  42     -19.672  12.770  -0.942  1.00  0.82           O  
ATOM    661  ND2 ASN A  42     -21.641  13.597  -0.279  1.00  0.82           N  
ATOM    662  H   ASN A  42     -18.098  16.871   0.656  1.00  0.82           H  
ATOM    663  HA  ASN A  42     -18.262  14.022   1.327  1.00  0.82           H  
ATOM    664 1HB  ASN A  42     -20.269  15.354   0.848  1.00  0.82           H  
ATOM    665 2HB  ASN A  42     -19.692  15.664  -0.775  1.00  0.82           H  
ATOM    666 1HD2 ASN A  42     -22.133  12.774  -0.573  1.00  0.82           H  
ATOM    667 2HD2 ASN A  42     -22.143  14.355   0.137  1.00  0.82           H  
ATOM    668  N   GLN A  43     -16.483  13.276  -0.188  1.00  0.81           N  
ATOM    669  CA  GLN A  43     -15.463  12.797  -1.104  1.00  0.81           C  
ATOM    670  C   GLN A  43     -16.065  12.106  -2.321  1.00  0.81           C  
ATOM    671  O   GLN A  43     -15.543  12.249  -3.429  1.00  0.81           O  
ATOM    672  CB  GLN A  43     -14.512  11.852  -0.378  1.00  0.81           C  
ATOM    673  CG  GLN A  43     -13.689  12.548   0.681  1.00  0.81           C  
ATOM    674  CD  GLN A  43     -12.689  11.626   1.322  1.00  0.81           C  
ATOM    675  OE1 GLN A  43     -12.212  10.705   0.651  1.00  0.81           O  
ATOM    676  NE2 GLN A  43     -12.355  11.846   2.589  1.00  0.81           N  
ATOM    677  H   GLN A  43     -16.479  13.019   0.795  1.00  0.81           H  
ATOM    678  HA  GLN A  43     -14.890  13.660  -1.452  1.00  0.81           H  
ATOM    679 1HB  GLN A  43     -15.072  11.032   0.078  1.00  0.81           H  
ATOM    680 2HB  GLN A  43     -13.829  11.433  -1.081  1.00  0.81           H  
ATOM    681 1HG  GLN A  43     -13.182  13.378   0.245  1.00  0.81           H  
ATOM    682 2HG  GLN A  43     -14.366  12.908   1.460  1.00  0.81           H  
ATOM    683 1HE2 GLN A  43     -11.689  11.253   3.050  1.00  0.81           H  
ATOM    684 2HE2 GLN A  43     -12.774  12.610   3.094  1.00  0.81           H  
ATOM    685  N   GLU A  44     -17.168  11.369  -2.133  1.00  0.79           N  
ATOM    686  CA  GLU A  44     -17.797  10.683  -3.262  1.00  0.79           C  
ATOM    687  C   GLU A  44     -18.311  11.713  -4.259  1.00  0.79           C  
ATOM    688  O   GLU A  44     -18.190  11.532  -5.474  1.00  0.79           O  
ATOM    689  CB  GLU A  44     -18.926   9.763  -2.794  1.00  0.79           C  
ATOM    690  CG  GLU A  44     -18.443   8.540  -2.012  1.00  0.79           C  
ATOM    691  CD  GLU A  44     -19.571   7.653  -1.519  1.00  0.79           C  
ATOM    692  OE1 GLU A  44     -20.712   8.022  -1.671  1.00  0.79           O  
ATOM    693  OE2 GLU A  44     -19.282   6.604  -0.990  1.00  0.79           O  
ATOM    694  H   GLU A  44     -17.570  11.299  -1.208  1.00  0.79           H  
ATOM    695  HA  GLU A  44     -17.045  10.072  -3.764  1.00  0.79           H  
ATOM    696 1HB  GLU A  44     -19.612  10.324  -2.159  1.00  0.79           H  
ATOM    697 2HB  GLU A  44     -19.491   9.413  -3.657  1.00  0.79           H  
ATOM    698 1HG  GLU A  44     -17.790   7.953  -2.658  1.00  0.79           H  
ATOM    699 2HG  GLU A  44     -17.854   8.881  -1.162  1.00  0.79           H  
ATOM    700  N   LEU A  45     -18.843  12.823  -3.738  1.00  0.77           N  
ATOM    701  CA  LEU A  45     -19.298  13.906  -4.594  1.00  0.77           C  
ATOM    702  C   LEU A  45     -18.134  14.473  -5.363  1.00  0.77           C  
ATOM    703  O   LEU A  45     -18.245  14.706  -6.564  1.00  0.77           O  
ATOM    704  CB  LEU A  45     -19.963  15.031  -3.820  1.00  0.77           C  
ATOM    705  CG  LEU A  45     -20.394  16.205  -4.675  1.00  0.77           C  
ATOM    706  CD1 LEU A  45     -21.394  15.744  -5.728  1.00  0.77           C  
ATOM    707  CD2 LEU A  45     -20.978  17.275  -3.785  1.00  0.77           C  
ATOM    708  H   LEU A  45     -18.935  12.904  -2.726  1.00  0.77           H  
ATOM    709  HA  LEU A  45     -20.019  13.506  -5.302  1.00  0.77           H  
ATOM    710 1HB  LEU A  45     -20.831  14.639  -3.299  1.00  0.77           H  
ATOM    711 2HB  LEU A  45     -19.261  15.410  -3.095  1.00  0.77           H  
ATOM    712  HG  LEU A  45     -19.528  16.601  -5.187  1.00  0.77           H  
ATOM    713 1HD1 LEU A  45     -21.684  16.593  -6.348  1.00  0.77           H  
ATOM    714 2HD1 LEU A  45     -20.934  14.982  -6.354  1.00  0.77           H  
ATOM    715 3HD1 LEU A  45     -22.274  15.331  -5.240  1.00  0.77           H  
ATOM    716 1HD2 LEU A  45     -21.274  18.131  -4.391  1.00  0.77           H  
ATOM    717 2HD2 LEU A  45     -21.848  16.878  -3.264  1.00  0.77           H  
ATOM    718 3HD2 LEU A  45     -20.227  17.585  -3.057  1.00  0.77           H  
ATOM    719  N   ILE A  46     -17.007  14.691  -4.689  1.00  0.76           N  
ATOM    720  CA  ILE A  46     -15.868  15.267  -5.379  1.00  0.76           C  
ATOM    721  C   ILE A  46     -15.452  14.356  -6.516  1.00  0.76           C  
ATOM    722  O   ILE A  46     -15.161  14.825  -7.613  1.00  0.76           O  
ATOM    723  CB  ILE A  46     -14.667  15.496  -4.444  1.00  0.76           C  
ATOM    724  CG1 ILE A  46     -15.044  16.513  -3.392  1.00  0.76           C  
ATOM    725  CG2 ILE A  46     -13.449  15.974  -5.244  1.00  0.76           C  
ATOM    726  CD1 ILE A  46     -15.486  17.826  -3.966  1.00  0.76           C  
ATOM    727  H   ILE A  46     -16.970  14.484  -3.687  1.00  0.76           H  
ATOM    728  HA  ILE A  46     -16.167  16.226  -5.800  1.00  0.76           H  
ATOM    729  HB  ILE A  46     -14.424  14.564  -3.935  1.00  0.76           H  
ATOM    730 1HG1 ILE A  46     -15.844  16.115  -2.785  1.00  0.76           H  
ATOM    731 2HG1 ILE A  46     -14.181  16.679  -2.757  1.00  0.76           H  
ATOM    732 1HG2 ILE A  46     -12.603  16.127  -4.571  1.00  0.76           H  
ATOM    733 2HG2 ILE A  46     -13.186  15.222  -5.989  1.00  0.76           H  
ATOM    734 3HG2 ILE A  46     -13.689  16.911  -5.745  1.00  0.76           H  
ATOM    735 1HD1 ILE A  46     -15.733  18.514  -3.156  1.00  0.76           H  
ATOM    736 2HD1 ILE A  46     -14.685  18.244  -4.568  1.00  0.76           H  
ATOM    737 3HD1 ILE A  46     -16.361  17.669  -4.585  1.00  0.76           H  
ATOM    738  N   ALA A  47     -15.454  13.048  -6.279  1.00  0.75           N  
ATOM    739  CA  ALA A  47     -15.124  12.124  -7.349  1.00  0.75           C  
ATOM    740  C   ALA A  47     -16.103  12.223  -8.505  1.00  0.75           C  
ATOM    741  O   ALA A  47     -15.701  12.253  -9.679  1.00  0.75           O  
ATOM    742  CB  ALA A  47     -15.109  10.709  -6.806  1.00  0.75           C  
ATOM    743  H   ALA A  47     -15.676  12.701  -5.344  1.00  0.75           H  
ATOM    744  HA  ALA A  47     -14.161  12.402  -7.741  1.00  0.75           H  
ATOM    745 1HB  ALA A  47     -14.837  10.026  -7.596  1.00  0.75           H  
ATOM    746 2HB  ALA A  47     -14.388  10.648  -6.010  1.00  0.75           H  
ATOM    747 3HB  ALA A  47     -16.091  10.448  -6.424  1.00  0.75           H  
ATOM    748  N   ALA A  48     -17.395  12.334  -8.190  1.00  0.75           N  
ATOM    749  CA  ALA A  48     -18.407  12.456  -9.225  1.00  0.75           C  
ATOM    750  C   ALA A  48     -18.207  13.728 -10.036  1.00  0.75           C  
ATOM    751  O   ALA A  48     -18.324  13.718 -11.268  1.00  0.75           O  
ATOM    752  CB  ALA A  48     -19.788  12.458  -8.595  1.00  0.75           C  
ATOM    753  H   ALA A  48     -17.683  12.298  -7.210  1.00  0.75           H  
ATOM    754  HA  ALA A  48     -18.311  11.603  -9.897  1.00  0.75           H  
ATOM    755 1HB  ALA A  48     -20.545  12.528  -9.373  1.00  0.75           H  
ATOM    756 2HB  ALA A  48     -19.928  11.538  -8.027  1.00  0.75           H  
ATOM    757 3HB  ALA A  48     -19.878  13.308  -7.928  1.00  0.75           H  
ATOM    758  N   LEU A  49     -17.871  14.818  -9.344  1.00  0.75           N  
ATOM    759  CA  LEU A  49     -17.693  16.100  -9.993  1.00  0.75           C  
ATOM    760  C   LEU A  49     -16.440  16.118 -10.828  1.00  0.75           C  
ATOM    761  O   LEU A  49     -16.470  16.547 -11.972  1.00  0.75           O  
ATOM    762  CB  LEU A  49     -17.597  17.215  -8.948  1.00  0.75           C  
ATOM    763  CG  LEU A  49     -18.863  17.510  -8.155  1.00  0.75           C  
ATOM    764  CD1 LEU A  49     -18.526  18.503  -7.047  1.00  0.75           C  
ATOM    765  CD2 LEU A  49     -19.925  18.043  -9.076  1.00  0.75           C  
ATOM    766  H   LEU A  49     -17.782  14.755  -8.331  1.00  0.75           H  
ATOM    767  HA  LEU A  49     -18.549  16.283 -10.639  1.00  0.75           H  
ATOM    768 1HB  LEU A  49     -16.825  16.935  -8.229  1.00  0.75           H  
ATOM    769 2HB  LEU A  49     -17.283  18.131  -9.444  1.00  0.75           H  
ATOM    770  HG  LEU A  49     -19.224  16.602  -7.698  1.00  0.75           H  
ATOM    771 1HD1 LEU A  49     -19.420  18.715  -6.463  1.00  0.75           H  
ATOM    772 2HD1 LEU A  49     -17.768  18.072  -6.406  1.00  0.75           H  
ATOM    773 3HD1 LEU A  49     -18.152  19.428  -7.483  1.00  0.75           H  
ATOM    774 1HD2 LEU A  49     -20.829  18.245  -8.501  1.00  0.75           H  
ATOM    775 2HD2 LEU A  49     -19.577  18.963  -9.546  1.00  0.75           H  
ATOM    776 3HD2 LEU A  49     -20.142  17.300  -9.844  1.00  0.75           H  
ATOM    777  N   ALA A  50     -15.347  15.581 -10.297  1.00  0.76           N  
ATOM    778  CA  ALA A  50     -14.085  15.571 -11.016  1.00  0.76           C  
ATOM    779  C   ALA A  50     -14.211  14.805 -12.313  1.00  0.76           C  
ATOM    780  O   ALA A  50     -13.700  15.220 -13.362  1.00  0.76           O  
ATOM    781  CB  ALA A  50     -13.031  14.909 -10.162  1.00  0.76           C  
ATOM    782  H   ALA A  50     -15.377  15.210  -9.353  1.00  0.76           H  
ATOM    783  HA  ALA A  50     -13.805  16.600 -11.235  1.00  0.76           H  
ATOM    784 1HB  ALA A  50     -12.088  14.909 -10.680  1.00  0.76           H  
ATOM    785 2HB  ALA A  50     -12.934  15.427  -9.234  1.00  0.76           H  
ATOM    786 3HB  ALA A  50     -13.332  13.882  -9.956  1.00  0.76           H  
ATOM    787  N   THR A  51     -14.934  13.690 -12.241  1.00  0.77           N  
ATOM    788  CA  THR A  51     -15.143  12.826 -13.376  1.00  0.77           C  
ATOM    789  C   THR A  51     -16.010  13.515 -14.418  1.00  0.77           C  
ATOM    790  O   THR A  51     -15.678  13.519 -15.605  1.00  0.77           O  
ATOM    791  CB  THR A  51     -15.807  11.531 -12.911  1.00  0.77           C  
ATOM    792  OG1 THR A  51     -14.965  10.889 -11.950  1.00  0.77           O  
ATOM    793  CG2 THR A  51     -16.027  10.630 -14.072  1.00  0.77           C  
ATOM    794  H   THR A  51     -15.327  13.401 -11.342  1.00  0.77           H  
ATOM    795  HA  THR A  51     -14.177  12.595 -13.825  1.00  0.77           H  
ATOM    796  HB  THR A  51     -16.763  11.757 -12.441  1.00  0.77           H  
ATOM    797  HG1 THR A  51     -15.027  11.392 -11.102  1.00  0.77           H  
ATOM    798 1HG2 THR A  51     -16.492   9.705 -13.733  1.00  0.77           H  
ATOM    799 2HG2 THR A  51     -16.675  11.126 -14.792  1.00  0.77           H  
ATOM    800 3HG2 THR A  51     -15.076  10.412 -14.530  1.00  0.77           H  
ATOM    801  N   HIS A  52     -17.113  14.123 -13.962  1.00  0.79           N  
ATOM    802  CA  HIS A  52     -18.051  14.826 -14.827  1.00  0.79           C  
ATOM    803  C   HIS A  52     -17.372  15.993 -15.528  1.00  0.79           C  
ATOM    804  O   HIS A  52     -17.448  16.115 -16.751  1.00  0.79           O  
ATOM    805  CB  HIS A  52     -19.253  15.323 -14.016  1.00  0.79           C  
ATOM    806  CG  HIS A  52     -20.298  16.051 -14.815  1.00  0.79           C  
ATOM    807  ND1 HIS A  52     -21.188  15.402 -15.654  1.00  0.79           N  
ATOM    808  CD2 HIS A  52     -20.598  17.369 -14.897  1.00  0.79           C  
ATOM    809  CE1 HIS A  52     -21.991  16.294 -16.212  1.00  0.79           C  
ATOM    810  NE2 HIS A  52     -21.656  17.493 -15.769  1.00  0.79           N  
ATOM    811  H   HIS A  52     -17.336  14.076 -12.966  1.00  0.79           H  
ATOM    812  HA  HIS A  52     -18.419  14.145 -15.592  1.00  0.79           H  
ATOM    813 1HB  HIS A  52     -19.729  14.473 -13.524  1.00  0.79           H  
ATOM    814 2HB  HIS A  52     -18.901  15.988 -13.227  1.00  0.79           H  
ATOM    815  HD2 HIS A  52     -20.094  18.178 -14.366  1.00  0.79           H  
ATOM    816  HE1 HIS A  52     -22.793  16.077 -16.917  1.00  0.79           H  
ATOM    817  HE2 HIS A  52     -22.100  18.363 -16.026  1.00  0.79           H  
ATOM    818  N   ILE A  53     -16.660  16.821 -14.763  1.00  0.80           N  
ATOM    819  CA  ILE A  53     -15.986  17.990 -15.299  1.00  0.80           C  
ATOM    820  C   ILE A  53     -15.016  17.572 -16.378  1.00  0.80           C  
ATOM    821  O   ILE A  53     -15.029  18.145 -17.473  1.00  0.80           O  
ATOM    822  CB  ILE A  53     -15.198  18.707 -14.182  1.00  0.80           C  
ATOM    823  CG1 ILE A  53     -16.144  19.349 -13.163  1.00  0.80           C  
ATOM    824  CG2 ILE A  53     -14.243  19.761 -14.770  1.00  0.80           C  
ATOM    825  CD1 ILE A  53     -15.437  19.737 -11.876  1.00  0.80           C  
ATOM    826  H   ILE A  53     -16.606  16.648 -13.765  1.00  0.80           H  
ATOM    827  HA  ILE A  53     -16.728  18.665 -15.724  1.00  0.80           H  
ATOM    828  HB  ILE A  53     -14.610  17.958 -13.641  1.00  0.80           H  
ATOM    829 1HG1 ILE A  53     -16.568  20.251 -13.602  1.00  0.80           H  
ATOM    830 2HG1 ILE A  53     -16.957  18.671 -12.937  1.00  0.80           H  
ATOM    831 1HG2 ILE A  53     -13.683  20.227 -13.961  1.00  0.80           H  
ATOM    832 2HG2 ILE A  53     -13.550  19.284 -15.462  1.00  0.80           H  
ATOM    833 3HG2 ILE A  53     -14.817  20.521 -15.299  1.00  0.80           H  
ATOM    834 1HD1 ILE A  53     -16.144  20.203 -11.192  1.00  0.80           H  
ATOM    835 2HD1 ILE A  53     -15.018  18.843 -11.411  1.00  0.80           H  
ATOM    836 3HD1 ILE A  53     -14.642  20.424 -12.102  1.00  0.80           H  
ATOM    837  N   LEU A  54     -14.208  16.539 -16.107  1.00  0.82           N  
ATOM    838  CA  LEU A  54     -13.279  16.085 -17.118  1.00  0.82           C  
ATOM    839  C   LEU A  54     -14.008  15.552 -18.351  1.00  0.82           C  
ATOM    840  O   LEU A  54     -13.685  15.965 -19.459  1.00  0.82           O  
ATOM    841  CB  LEU A  54     -12.333  15.016 -16.561  1.00  0.82           C  
ATOM    842  CG  LEU A  54     -11.328  14.451 -17.593  1.00  0.82           C  
ATOM    843  CD1 LEU A  54     -10.453  15.592 -18.114  1.00  0.82           C  
ATOM    844  CD2 LEU A  54     -10.470  13.378 -16.959  1.00  0.82           C  
ATOM    845  H   LEU A  54     -14.218  16.082 -15.192  1.00  0.82           H  
ATOM    846  HA  LEU A  54     -12.675  16.935 -17.426  1.00  0.82           H  
ATOM    847 1HB  LEU A  54     -11.776  15.437 -15.727  1.00  0.82           H  
ATOM    848 2HB  LEU A  54     -12.938  14.184 -16.183  1.00  0.82           H  
ATOM    849  HG  LEU A  54     -11.877  14.021 -18.432  1.00  0.82           H  
ATOM    850 1HD1 LEU A  54      -9.748  15.207 -18.859  1.00  0.82           H  
ATOM    851 2HD1 LEU A  54     -11.092  16.334 -18.576  1.00  0.82           H  
ATOM    852 3HD1 LEU A  54      -9.899  16.042 -17.293  1.00  0.82           H  
ATOM    853 1HD2 LEU A  54      -9.775  12.987 -17.707  1.00  0.82           H  
ATOM    854 2HD2 LEU A  54      -9.911  13.802 -16.130  1.00  0.82           H  
ATOM    855 3HD2 LEU A  54     -11.108  12.582 -16.601  1.00  0.82           H  
ATOM    856  N   LYS A  55     -15.009  14.676 -18.187  1.00  0.84           N  
ATOM    857  CA  LYS A  55     -15.674  14.112 -19.366  1.00  0.84           C  
ATOM    858  C   LYS A  55     -16.379  15.158 -20.230  1.00  0.84           C  
ATOM    859  O   LYS A  55     -16.310  15.107 -21.463  1.00  0.84           O  
ATOM    860  CB  LYS A  55     -16.685  13.042 -18.953  1.00  0.84           C  
ATOM    861  CG  LYS A  55     -16.062  11.736 -18.457  1.00  0.84           C  
ATOM    862  CD  LYS A  55     -17.140  10.743 -18.059  1.00  0.84           C  
ATOM    863  CE  LYS A  55     -16.551   9.416 -17.612  1.00  0.84           C  
ATOM    864  NZ  LYS A  55     -17.617   8.456 -17.206  1.00  0.84           N  
ATOM    865  H   LYS A  55     -15.283  14.370 -17.253  1.00  0.84           H  
ATOM    866  HA  LYS A  55     -14.911  13.636 -19.982  1.00  0.84           H  
ATOM    867 1HB  LYS A  55     -17.309  13.437 -18.144  1.00  0.84           H  
ATOM    868 2HB  LYS A  55     -17.339  12.813 -19.791  1.00  0.84           H  
ATOM    869 1HG  LYS A  55     -15.444  11.303 -19.245  1.00  0.84           H  
ATOM    870 2HG  LYS A  55     -15.428  11.940 -17.594  1.00  0.84           H  
ATOM    871 1HD  LYS A  55     -17.726  11.167 -17.241  1.00  0.84           H  
ATOM    872 2HD  LYS A  55     -17.804  10.569 -18.904  1.00  0.84           H  
ATOM    873 1HE  LYS A  55     -15.979   8.986 -18.434  1.00  0.84           H  
ATOM    874 2HE  LYS A  55     -15.879   9.581 -16.773  1.00  0.84           H  
ATOM    875 1HZ  LYS A  55     -17.195   7.586 -16.920  1.00  0.84           H  
ATOM    876 2HZ  LYS A  55     -18.147   8.841 -16.438  1.00  0.84           H  
ATOM    877 3HZ  LYS A  55     -18.234   8.290 -17.988  1.00  0.84           H  
ATOM    878  N   ILE A  56     -17.014  16.144 -19.604  1.00  0.86           N  
ATOM    879  CA  ILE A  56     -17.675  17.179 -20.384  1.00  0.86           C  
ATOM    880  C   ILE A  56     -16.641  18.031 -21.082  1.00  0.86           C  
ATOM    881  O   ILE A  56     -16.807  18.414 -22.248  1.00  0.86           O  
ATOM    882  CB  ILE A  56     -18.575  18.072 -19.524  1.00  0.86           C  
ATOM    883  CG1 ILE A  56     -19.715  17.252 -18.928  1.00  0.86           C  
ATOM    884  CG2 ILE A  56     -19.111  19.225 -20.359  1.00  0.86           C  
ATOM    885  CD1 ILE A  56     -20.586  16.586 -19.962  1.00  0.86           C  
ATOM    886  H   ILE A  56     -17.058  16.164 -18.581  1.00  0.86           H  
ATOM    887  HA  ILE A  56     -18.291  16.701 -21.143  1.00  0.86           H  
ATOM    888  HB  ILE A  56     -17.992  18.467 -18.688  1.00  0.86           H  
ATOM    889 1HG1 ILE A  56     -19.302  16.481 -18.287  1.00  0.86           H  
ATOM    890 2HG1 ILE A  56     -20.334  17.907 -18.326  1.00  0.86           H  
ATOM    891 1HG2 ILE A  56     -19.740  19.861 -19.737  1.00  0.86           H  
ATOM    892 2HG2 ILE A  56     -18.277  19.808 -20.750  1.00  0.86           H  
ATOM    893 3HG2 ILE A  56     -19.700  18.832 -21.188  1.00  0.86           H  
ATOM    894 1HD1 ILE A  56     -21.374  16.025 -19.458  1.00  0.86           H  
ATOM    895 2HD1 ILE A  56     -21.031  17.345 -20.604  1.00  0.86           H  
ATOM    896 3HD1 ILE A  56     -19.984  15.906 -20.563  1.00  0.86           H  
ATOM    897  N   SER A  57     -15.568  18.345 -20.372  1.00  0.87           N  
ATOM    898  CA  SER A  57     -14.522  19.152 -20.934  1.00  0.87           C  
ATOM    899  C   SER A  57     -13.832  18.432 -22.109  1.00  0.87           C  
ATOM    900  O   SER A  57     -13.532  19.064 -23.127  1.00  0.87           O  
ATOM    901  CB  SER A  57     -13.563  19.498 -19.851  1.00  0.87           C  
ATOM    902  OG  SER A  57     -14.184  20.266 -18.857  1.00  0.87           O  
ATOM    903  H   SER A  57     -15.465  18.029 -19.406  1.00  0.87           H  
ATOM    904  HA  SER A  57     -14.963  20.075 -21.308  1.00  0.87           H  
ATOM    905 1HB  SER A  57     -13.125  18.598 -19.424  1.00  0.87           H  
ATOM    906 2HB  SER A  57     -12.803  20.067 -20.294  1.00  0.87           H  
ATOM    907  HG  SER A  57     -14.762  19.635 -18.376  1.00  0.87           H  
ATOM    908  N   GLU A  58     -13.603  17.108 -21.991  1.00  0.91           N  
ATOM    909  CA  GLU A  58     -13.005  16.329 -23.084  1.00  0.91           C  
ATOM    910  C   GLU A  58     -13.923  16.360 -24.302  1.00  0.91           C  
ATOM    911  O   GLU A  58     -13.461  16.514 -25.440  1.00  0.91           O  
ATOM    912  CB  GLU A  58     -12.780  14.854 -22.688  1.00  0.91           C  
ATOM    913  CG  GLU A  58     -11.643  14.555 -21.673  1.00  0.91           C  
ATOM    914  CD  GLU A  58     -11.639  13.070 -21.229  1.00  0.91           C  
ATOM    915  OE1 GLU A  58     -12.542  12.361 -21.612  1.00  0.91           O  
ATOM    916  OE2 GLU A  58     -10.741  12.649 -20.528  1.00  0.91           O  
ATOM    917  H   GLU A  58     -13.841  16.639 -21.120  1.00  0.91           H  
ATOM    918  HA  GLU A  58     -12.051  16.780 -23.353  1.00  0.91           H  
ATOM    919 1HB  GLU A  58     -13.701  14.467 -22.247  1.00  0.91           H  
ATOM    920 2HB  GLU A  58     -12.586  14.270 -23.586  1.00  0.91           H  
ATOM    921 1HG  GLU A  58     -10.683  14.788 -22.135  1.00  0.91           H  
ATOM    922 2HG  GLU A  58     -11.758  15.198 -20.813  1.00  0.91           H  
ATOM    923  N   LYS A  59     -15.236  16.256 -24.059  1.00  1.06           N  
ATOM    924  CA  LYS A  59     -16.214  16.314 -25.133  1.00  1.06           C  
ATOM    925  C   LYS A  59     -16.092  17.653 -25.840  1.00  1.06           C  
ATOM    926  O   LYS A  59     -15.969  17.705 -27.066  1.00  1.06           O  
ATOM    927  CB  LYS A  59     -17.632  16.116 -24.583  1.00  1.06           C  
ATOM    928  CG  LYS A  59     -18.756  16.119 -25.620  1.00  1.06           C  
ATOM    929  CD  LYS A  59     -20.111  15.896 -24.933  1.00  1.06           C  
ATOM    930  CE  LYS A  59     -21.257  15.757 -25.940  1.00  1.06           C  
ATOM    931  NZ  LYS A  59     -21.516  17.022 -26.680  1.00  1.06           N  
ATOM    932  H   LYS A  59     -15.562  16.095 -23.103  1.00  1.06           H  
ATOM    933  HA  LYS A  59     -15.997  15.525 -25.853  1.00  1.06           H  
ATOM    934 1HB  LYS A  59     -17.677  15.174 -24.033  1.00  1.06           H  
ATOM    935 2HB  LYS A  59     -17.858  16.902 -23.875  1.00  1.06           H  
ATOM    936 1HG  LYS A  59     -18.771  17.082 -26.144  1.00  1.06           H  
ATOM    937 2HG  LYS A  59     -18.587  15.330 -26.351  1.00  1.06           H  
ATOM    938 1HD  LYS A  59     -20.060  14.994 -24.323  1.00  1.06           H  
ATOM    939 2HD  LYS A  59     -20.317  16.743 -24.277  1.00  1.06           H  
ATOM    940 1HE  LYS A  59     -21.010  14.976 -26.657  1.00  1.06           H  
ATOM    941 2HE  LYS A  59     -22.163  15.473 -25.406  1.00  1.06           H  
ATOM    942 1HZ  LYS A  59     -22.267  16.898 -27.335  1.00  1.06           H  
ATOM    943 2HZ  LYS A  59     -21.754  17.762 -26.046  1.00  1.06           H  
ATOM    944 3HZ  LYS A  59     -20.676  17.298 -27.207  1.00  1.06           H  
ATOM    945  N   SER A  60     -16.067  18.737 -25.058  1.00  1.40           N  
ATOM    946  CA  SER A  60     -15.977  20.072 -25.626  1.00  1.40           C  
ATOM    947  C   SER A  60     -14.687  20.234 -26.423  1.00  1.40           C  
ATOM    948  O   SER A  60     -14.697  20.775 -27.532  1.00  1.40           O  
ATOM    949  CB  SER A  60     -16.022  21.104 -24.512  1.00  1.40           C  
ATOM    950  OG  SER A  60     -17.262  21.080 -23.853  1.00  1.40           O  
ATOM    951  H   SER A  60     -16.158  18.627 -24.046  1.00  1.40           H  
ATOM    952  HA  SER A  60     -16.825  20.223 -26.295  1.00  1.40           H  
ATOM    953 1HB  SER A  60     -15.225  20.906 -23.799  1.00  1.40           H  
ATOM    954 2HB  SER A  60     -15.847  22.093 -24.930  1.00  1.40           H  
ATOM    955  HG  SER A  60     -17.309  20.204 -23.428  1.00  1.40           H  
ATOM    956  N   ALA A  61     -13.578  19.720 -25.890  1.00  2.06           N  
ATOM    957  CA  ALA A  61     -12.312  19.807 -26.593  1.00  2.06           C  
ATOM    958  C   ALA A  61     -12.405  19.101 -27.935  1.00  2.06           C  
ATOM    959  O   ALA A  61     -11.897  19.594 -28.945  1.00  2.06           O  
ATOM    960  CB  ALA A  61     -11.206  19.190 -25.760  1.00  2.06           C  
ATOM    961  H   ALA A  61     -13.614  19.290 -24.966  1.00  2.06           H  
ATOM    962  HA  ALA A  61     -12.092  20.856 -26.772  1.00  2.06           H  
ATOM    963 1HB  ALA A  61     -10.259  19.270 -26.290  1.00  2.06           H  
ATOM    964 2HB  ALA A  61     -11.138  19.710 -24.805  1.00  2.06           H  
ATOM    965 3HB  ALA A  61     -11.431  18.142 -25.584  1.00  2.06           H  
ATOM    966  N   SER A  62     -13.095  17.958 -27.972  1.00  3.03           N  
ATOM    967  CA  SER A  62     -13.214  17.234 -29.223  1.00  3.03           C  
ATOM    968  C   SER A  62     -14.042  18.030 -30.232  1.00  3.03           C  
ATOM    969  O   SER A  62     -13.647  18.177 -31.390  1.00  3.03           O  
ATOM    970  CB  SER A  62     -13.839  15.875 -28.972  1.00  3.03           C  
ATOM    971  OG  SER A  62     -12.999  15.071 -28.182  1.00  3.03           O  
ATOM    972  H   SER A  62     -13.498  17.568 -27.118  1.00  3.03           H  
ATOM    973  HA  SER A  62     -12.214  17.089 -29.632  1.00  3.03           H  
ATOM    974 1HB  SER A  62     -14.796  15.999 -28.475  1.00  3.03           H  
ATOM    975 2HB  SER A  62     -14.029  15.385 -29.924  1.00  3.03           H  
ATOM    976  HG  SER A  62     -12.969  15.506 -27.307  1.00  3.03           H  
ATOM    977  N   GLU A  63     -15.150  18.619 -29.772  1.00  4.04           N  
ATOM    978  CA  GLU A  63     -16.042  19.392 -30.645  1.00  4.04           C  
ATOM    979  C   GLU A  63     -15.339  20.607 -31.246  1.00  4.04           C  
ATOM    980  O   GLU A  63     -15.599  20.997 -32.386  1.00  4.04           O  
ATOM    981  CB  GLU A  63     -17.300  19.843 -29.887  1.00  4.04           C  
ATOM    982  CG  GLU A  63     -18.263  18.706 -29.525  1.00  4.04           C  
ATOM    983  CD  GLU A  63     -19.503  19.161 -28.781  1.00  4.04           C  
ATOM    984  OE1 GLU A  63     -19.654  20.337 -28.534  1.00  4.04           O  
ATOM    985  OE2 GLU A  63     -20.306  18.303 -28.442  1.00  4.04           O  
ATOM    986  H   GLU A  63     -15.402  18.479 -28.792  1.00  4.04           H  
ATOM    987  HA  GLU A  63     -16.354  18.747 -31.466  1.00  4.04           H  
ATOM    988 1HB  GLU A  63     -17.000  20.332 -28.958  1.00  4.04           H  
ATOM    989 2HB  GLU A  63     -17.841  20.576 -30.482  1.00  4.04           H  
ATOM    990 1HG  GLU A  63     -18.570  18.206 -30.442  1.00  4.04           H  
ATOM    991 2HG  GLU A  63     -17.730  17.981 -28.915  1.00  4.04           H  
ATOM    992  N   LEU A  64     -14.432  21.186 -30.473  1.00  4.55           N  
ATOM    993  CA  LEU A  64     -13.671  22.361 -30.862  1.00  4.55           C  
ATOM    994  C   LEU A  64     -12.346  22.033 -31.560  1.00  4.55           C  
ATOM    995  O   LEU A  64     -11.567  22.940 -31.856  1.00  4.55           O  
ATOM    996  CB  LEU A  64     -13.402  23.194 -29.617  1.00  4.55           C  
ATOM    997  CG  LEU A  64     -14.631  23.748 -28.924  1.00  4.55           C  
ATOM    998  CD1 LEU A  64     -14.206  24.431 -27.644  1.00  4.55           C  
ATOM    999  CD2 LEU A  64     -15.340  24.702 -29.855  1.00  4.55           C  
ATOM   1000  H   LEU A  64     -14.299  20.818 -29.529  1.00  4.55           H  
ATOM   1001  HA  LEU A  64     -14.282  22.943 -31.548  1.00  4.55           H  
ATOM   1002 1HB  LEU A  64     -12.905  22.552 -28.893  1.00  4.55           H  
ATOM   1003 2HB  LEU A  64     -12.742  24.020 -29.873  1.00  4.55           H  
ATOM   1004  HG  LEU A  64     -15.308  22.932 -28.666  1.00  4.55           H  
ATOM   1005 1HD1 LEU A  64     -15.083  24.824 -27.132  1.00  4.55           H  
ATOM   1006 2HD1 LEU A  64     -13.705  23.702 -27.003  1.00  4.55           H  
ATOM   1007 3HD1 LEU A  64     -13.522  25.246 -27.875  1.00  4.55           H  
ATOM   1008 1HD2 LEU A  64     -16.227  25.098 -29.361  1.00  4.55           H  
ATOM   1009 2HD2 LEU A  64     -14.672  25.523 -30.117  1.00  4.55           H  
ATOM   1010 3HD2 LEU A  64     -15.635  24.169 -30.761  1.00  4.55           H  
ATOM   1011  N   ASN A  65     -12.080  20.745 -31.816  1.00  4.18           N  
ATOM   1012  CA  ASN A  65     -10.835  20.285 -32.439  1.00  4.18           C  
ATOM   1013  C   ASN A  65      -9.575  20.712 -31.676  1.00  4.18           C  
ATOM   1014  O   ASN A  65      -8.568  21.098 -32.275  1.00  4.18           O  
ATOM   1015  CB  ASN A  65     -10.757  20.752 -33.884  1.00  4.18           C  
ATOM   1016  CG  ASN A  65     -11.849  20.162 -34.745  1.00  4.18           C  
ATOM   1017  OD1 ASN A  65     -12.085  18.947 -34.734  1.00  4.18           O  
ATOM   1018  ND2 ASN A  65     -12.520  21.006 -35.492  1.00  4.18           N  
ATOM   1019  H   ASN A  65     -12.761  20.028 -31.569  1.00  4.18           H  
ATOM   1020  HA  ASN A  65     -10.851  19.193 -32.433  1.00  4.18           H  
ATOM   1021 1HB  ASN A  65     -10.813  21.835 -33.938  1.00  4.18           H  
ATOM   1022 2HB  ASN A  65      -9.794  20.460 -34.299  1.00  4.18           H  
ATOM   1023 1HD2 ASN A  65     -13.258  20.674 -36.081  1.00  4.18           H  
ATOM   1024 2HD2 ASN A  65     -12.298  21.980 -35.469  1.00  4.18           H  
ATOM   1025  N   LEU A  66      -9.636  20.625 -30.353  1.00  3.22           N  
ATOM   1026  CA  LEU A  66      -8.532  20.961 -29.467  1.00  3.22           C  
ATOM   1027  C   LEU A  66      -7.879  19.674 -28.978  1.00  3.22           C  
ATOM   1028  O   LEU A  66      -8.378  18.581 -29.250  1.00  3.22           O  
ATOM   1029  CB  LEU A  66      -9.048  21.780 -28.292  1.00  3.22           C  
ATOM   1030  CG  LEU A  66      -9.816  23.022 -28.686  1.00  3.22           C  
ATOM   1031  CD1 LEU A  66     -10.358  23.692 -27.446  1.00  3.22           C  
ATOM   1032  CD2 LEU A  66      -8.927  23.944 -29.479  1.00  3.22           C  
ATOM   1033  H   LEU A  66     -10.501  20.300 -29.922  1.00  3.22           H  
ATOM   1034  HA  LEU A  66      -7.796  21.543 -30.019  1.00  3.22           H  
ATOM   1035 1HB  LEU A  66      -9.707  21.154 -27.706  1.00  3.22           H  
ATOM   1036 2HB  LEU A  66      -8.208  22.077 -27.668  1.00  3.22           H  
ATOM   1037  HG  LEU A  66     -10.644  22.734 -29.303  1.00  3.22           H  
ATOM   1038 1HD1 LEU A  66     -10.930  24.573 -27.734  1.00  3.22           H  
ATOM   1039 2HD1 LEU A  66     -11.005  23.002 -26.914  1.00  3.22           H  
ATOM   1040 3HD1 LEU A  66      -9.533  23.988 -26.801  1.00  3.22           H  
ATOM   1041 1HD2 LEU A  66      -9.495  24.825 -29.776  1.00  3.22           H  
ATOM   1042 2HD2 LEU A  66      -8.075  24.246 -28.872  1.00  3.22           H  
ATOM   1043 3HD2 LEU A  66      -8.574  23.423 -30.372  1.00  3.22           H  
ATOM   1044  N   GLY A  67      -6.740  19.782 -28.299  1.00  2.23           N  
ATOM   1045  CA  GLY A  67      -6.104  18.576 -27.784  1.00  2.23           C  
ATOM   1046  C   GLY A  67      -6.792  18.137 -26.497  1.00  2.23           C  
ATOM   1047  O   GLY A  67      -7.777  18.742 -26.074  1.00  2.23           O  
ATOM   1048  H   GLY A  67      -6.335  20.688 -28.118  1.00  2.23           H  
ATOM   1049 1HA  GLY A  67      -6.162  17.780 -28.525  1.00  2.23           H  
ATOM   1050 2HA  GLY A  67      -5.049  18.768 -27.592  1.00  2.23           H  
ATOM   1051  N   THR A  68      -6.265  17.097 -25.863  1.00  1.52           N  
ATOM   1052  CA  THR A  68      -6.885  16.561 -24.656  1.00  1.52           C  
ATOM   1053  C   THR A  68      -6.973  17.590 -23.545  1.00  1.52           C  
ATOM   1054  O   THR A  68      -5.997  18.265 -23.226  1.00  1.52           O  
ATOM   1055  CB  THR A  68      -6.112  15.331 -24.156  1.00  1.52           C  
ATOM   1056  OG1 THR A  68      -6.098  14.329 -25.185  1.00  1.52           O  
ATOM   1057  CG2 THR A  68      -6.738  14.758 -22.892  1.00  1.52           C  
ATOM   1058  H   THR A  68      -5.442  16.653 -26.239  1.00  1.52           H  
ATOM   1059  HA  THR A  68      -7.899  16.251 -24.903  1.00  1.52           H  
ATOM   1060  HB  THR A  68      -5.085  15.620 -23.934  1.00  1.52           H  
ATOM   1061  HG1 THR A  68      -5.616  13.557 -24.874  1.00  1.52           H  
ATOM   1062 1HG2 THR A  68      -6.167  13.891 -22.566  1.00  1.52           H  
ATOM   1063 2HG2 THR A  68      -6.729  15.506 -22.104  1.00  1.52           H  
ATOM   1064 3HG2 THR A  68      -7.766  14.458 -23.094  1.00  1.52           H  
ATOM   1065  N   PHE A  69      -8.157  17.707 -22.955  1.00  1.13           N  
ATOM   1066  CA  PHE A  69      -8.353  18.628 -21.852  1.00  1.13           C  
ATOM   1067  C   PHE A  69      -7.601  18.131 -20.630  1.00  1.13           C  
ATOM   1068  O   PHE A  69      -7.789  16.984 -20.225  1.00  1.13           O  
ATOM   1069  CB  PHE A  69      -9.814  18.697 -21.501  1.00  1.13           C  
ATOM   1070  CG  PHE A  69     -10.136  19.696 -20.506  1.00  1.13           C  
ATOM   1071  CD1 PHE A  69     -10.297  21.015 -20.890  1.00  1.13           C  
ATOM   1072  CD2 PHE A  69     -10.292  19.352 -19.176  1.00  1.13           C  
ATOM   1073  CE1 PHE A  69     -10.638  21.964 -19.969  1.00  1.13           C  
ATOM   1074  CE2 PHE A  69     -10.630  20.296 -18.255  1.00  1.13           C  
ATOM   1075  CZ  PHE A  69     -10.813  21.604 -18.661  1.00  1.13           C  
ATOM   1076  H   PHE A  69      -8.926  17.141 -23.281  1.00  1.13           H  
ATOM   1077  HA  PHE A  69      -7.978  19.612 -22.135  1.00  1.13           H  
ATOM   1078 1HB  PHE A  69     -10.398  18.912 -22.399  1.00  1.13           H  
ATOM   1079 2HB  PHE A  69     -10.147  17.727 -21.126  1.00  1.13           H  
ATOM   1080  HD1 PHE A  69     -10.167  21.288 -21.937  1.00  1.13           H  
ATOM   1081  HD2 PHE A  69     -10.153  18.328 -18.875  1.00  1.13           H  
ATOM   1082  HE1 PHE A  69     -10.777  22.999 -20.272  1.00  1.13           H  
ATOM   1083  HE2 PHE A  69     -10.759  20.024 -17.208  1.00  1.13           H  
ATOM   1084  HZ  PHE A  69     -11.084  22.361 -17.934  1.00  1.13           H  
ATOM   1085  N   LEU A  70      -6.807  18.991 -20.012  1.00  0.96           N  
ATOM   1086  CA  LEU A  70      -6.046  18.565 -18.852  1.00  0.96           C  
ATOM   1087  C   LEU A  70      -6.486  19.136 -17.505  1.00  0.96           C  
ATOM   1088  O   LEU A  70      -6.311  18.480 -16.479  1.00  0.96           O  
ATOM   1089  CB  LEU A  70      -4.577  18.865 -19.082  1.00  0.96           C  
ATOM   1090  CG  LEU A  70      -3.970  18.155 -20.298  1.00  0.96           C  
ATOM   1091  CD1 LEU A  70      -2.525  18.575 -20.451  1.00  0.96           C  
ATOM   1092  CD2 LEU A  70      -4.107  16.642 -20.120  1.00  0.96           C  
ATOM   1093  H   LEU A  70      -6.699  19.926 -20.377  1.00  0.96           H  
ATOM   1094  HA  LEU A  70      -6.139  17.484 -18.783  1.00  0.96           H  
ATOM   1095 1HB  LEU A  70      -4.453  19.943 -19.213  1.00  0.96           H  
ATOM   1096 2HB  LEU A  70      -4.017  18.559 -18.198  1.00  0.96           H  
ATOM   1097  HG  LEU A  70      -4.500  18.458 -21.199  1.00  0.96           H  
ATOM   1098 1HD1 LEU A  70      -2.095  18.083 -21.323  1.00  0.96           H  
ATOM   1099 2HD1 LEU A  70      -2.475  19.656 -20.581  1.00  0.96           H  
ATOM   1100 3HD1 LEU A  70      -1.967  18.288 -19.559  1.00  0.96           H  
ATOM   1101 1HD2 LEU A  70      -3.686  16.136 -20.987  1.00  0.96           H  
ATOM   1102 2HD2 LEU A  70      -3.576  16.327 -19.218  1.00  0.96           H  
ATOM   1103 3HD2 LEU A  70      -5.160  16.379 -20.026  1.00  0.96           H  
ATOM   1104  N   ASP A  71      -7.006  20.361 -17.453  1.00  0.89           N  
ATOM   1105  CA  ASP A  71      -7.309  20.872 -16.116  1.00  0.89           C  
ATOM   1106  C   ASP A  71      -8.426  21.891 -16.012  1.00  0.89           C  
ATOM   1107  O   ASP A  71      -8.741  22.596 -16.969  1.00  0.89           O  
ATOM   1108  CB  ASP A  71      -6.036  21.471 -15.525  1.00  0.89           C  
ATOM   1109  CG  ASP A  71      -5.444  22.649 -16.327  1.00  0.89           C  
ATOM   1110  OD1 ASP A  71      -6.055  23.692 -16.394  1.00  0.89           O  
ATOM   1111  OD2 ASP A  71      -4.366  22.478 -16.870  1.00  0.89           O  
ATOM   1112  H   ASP A  71      -7.181  20.908 -18.279  1.00  0.89           H  
ATOM   1113  HA  ASP A  71      -7.604  20.024 -15.502  1.00  0.89           H  
ATOM   1114 1HB  ASP A  71      -6.236  21.808 -14.505  1.00  0.89           H  
ATOM   1115 2HB  ASP A  71      -5.288  20.693 -15.463  1.00  0.89           H  
ATOM   1116  N   ALA A  72      -8.928  22.059 -14.784  1.00  0.85           N  
ATOM   1117  CA  ALA A  72      -9.988  23.026 -14.518  1.00  0.85           C  
ATOM   1118  C   ALA A  72      -9.912  23.626 -13.121  1.00  0.85           C  
ATOM   1119  O   ALA A  72      -9.491  22.969 -12.162  1.00  0.85           O  
ATOM   1120  CB  ALA A  72     -11.348  22.347 -14.671  1.00  0.85           C  
ATOM   1121  H   ALA A  72      -8.581  21.447 -14.045  1.00  0.85           H  
ATOM   1122  HA  ALA A  72      -9.893  23.837 -15.242  1.00  0.85           H  
ATOM   1123 1HB  ALA A  72     -12.139  23.077 -14.500  1.00  0.85           H  
ATOM   1124 2HB  ALA A  72     -11.447  21.936 -15.669  1.00  0.85           H  
ATOM   1125 3HB  ALA A  72     -11.435  21.543 -13.940  1.00  0.85           H  
ATOM   1126  N   ILE A  73     -10.368  24.875 -13.007  1.00  0.82           N  
ATOM   1127  CA  ILE A  73     -10.481  25.542 -11.714  1.00  0.82           C  
ATOM   1128  C   ILE A  73     -11.892  26.086 -11.515  1.00  0.82           C  
ATOM   1129  O   ILE A  73     -12.392  26.863 -12.333  1.00  0.82           O  
ATOM   1130  CB  ILE A  73      -9.479  26.706 -11.559  1.00  0.82           C  
ATOM   1131  CG1 ILE A  73      -8.036  26.202 -11.723  1.00  0.82           C  
ATOM   1132  CG2 ILE A  73      -9.674  27.403 -10.171  1.00  0.82           C  
ATOM   1133  CD1 ILE A  73      -7.007  27.305 -11.684  1.00  0.82           C  
ATOM   1134  H   ILE A  73     -10.671  25.367 -13.837  1.00  0.82           H  
ATOM   1135  HA  ILE A  73     -10.289  24.818 -10.924  1.00  0.82           H  
ATOM   1136  HB  ILE A  73      -9.654  27.438 -12.345  1.00  0.82           H  
ATOM   1137 1HG1 ILE A  73      -7.822  25.490 -10.960  1.00  0.82           H  
ATOM   1138 2HG1 ILE A  73      -7.941  25.704 -12.684  1.00  0.82           H  
ATOM   1139 1HG2 ILE A  73      -8.974  28.230 -10.075  1.00  0.82           H  
ATOM   1140 2HG2 ILE A  73     -10.692  27.787 -10.092  1.00  0.82           H  
ATOM   1141 3HG2 ILE A  73      -9.508  26.700  -9.372  1.00  0.82           H  
ATOM   1142 1HD1 ILE A  73      -6.003  26.880 -11.810  1.00  0.82           H  
ATOM   1143 2HD1 ILE A  73      -7.199  28.020 -12.481  1.00  0.82           H  
ATOM   1144 3HD1 ILE A  73      -7.062  27.808 -10.727  1.00  0.82           H  
ATOM   1145  N   ILE A  74     -12.522  25.669 -10.429  1.00  0.81           N  
ATOM   1146  CA  ILE A  74     -13.864  26.090 -10.061  1.00  0.81           C  
ATOM   1147  C   ILE A  74     -13.821  26.907  -8.783  1.00  0.81           C  
ATOM   1148  O   ILE A  74     -13.258  26.468  -7.782  1.00  0.81           O  
ATOM   1149  CB  ILE A  74     -14.792  24.877  -9.930  1.00  0.81           C  
ATOM   1150  CG1 ILE A  74     -14.856  24.163 -11.310  1.00  0.81           C  
ATOM   1151  CG2 ILE A  74     -16.167  25.299  -9.431  1.00  0.81           C  
ATOM   1152  CD1 ILE A  74     -13.808  23.082 -11.506  1.00  0.81           C  
ATOM   1153  H   ILE A  74     -12.038  25.011  -9.817  1.00  0.81           H  
ATOM   1154  HA  ILE A  74     -14.258  26.729 -10.850  1.00  0.81           H  
ATOM   1155  HB  ILE A  74     -14.356  24.171  -9.224  1.00  0.81           H  
ATOM   1156 1HG1 ILE A  74     -15.841  23.716 -11.434  1.00  0.81           H  
ATOM   1157 2HG1 ILE A  74     -14.715  24.914 -12.089  1.00  0.81           H  
ATOM   1158 1HG2 ILE A  74     -16.806  24.422  -9.341  1.00  0.81           H  
ATOM   1159 2HG2 ILE A  74     -16.069  25.778  -8.456  1.00  0.81           H  
ATOM   1160 3HG2 ILE A  74     -16.610  26.002 -10.138  1.00  0.81           H  
ATOM   1161 1HD1 ILE A  74     -13.921  22.646 -12.498  1.00  0.81           H  
ATOM   1162 2HD1 ILE A  74     -12.806  23.480 -11.408  1.00  0.81           H  
ATOM   1163 3HD1 ILE A  74     -13.960  22.331 -10.767  1.00  0.81           H  
ATOM   1164  N   GLU A  75     -14.392  28.107  -8.808  1.00  0.80           N  
ATOM   1165  CA  GLU A  75     -14.297  28.961  -7.629  1.00  0.80           C  
ATOM   1166  C   GLU A  75     -15.617  29.536  -7.152  1.00  0.80           C  
ATOM   1167  O   GLU A  75     -16.543  29.765  -7.936  1.00  0.80           O  
ATOM   1168  CB  GLU A  75     -13.326  30.115  -7.920  1.00  0.80           C  
ATOM   1169  CG  GLU A  75     -13.720  31.033  -9.064  1.00  0.80           C  
ATOM   1170  CD  GLU A  75     -12.684  32.120  -9.326  1.00  0.80           C  
ATOM   1171  OE1 GLU A  75     -11.650  32.095  -8.690  1.00  0.80           O  
ATOM   1172  OE2 GLU A  75     -12.928  32.966 -10.153  1.00  0.80           O  
ATOM   1173  H   GLU A  75     -14.861  28.432  -9.642  1.00  0.80           H  
ATOM   1174  HA  GLU A  75     -13.896  28.372  -6.808  1.00  0.80           H  
ATOM   1175 1HB  GLU A  75     -13.233  30.734  -7.028  1.00  0.80           H  
ATOM   1176 2HB  GLU A  75     -12.338  29.709  -8.145  1.00  0.80           H  
ATOM   1177 1HG  GLU A  75     -13.842  30.435  -9.968  1.00  0.80           H  
ATOM   1178 2HG  GLU A  75     -14.680  31.494  -8.831  1.00  0.80           H  
ATOM   1179  N   ASN A  76     -15.658  29.820  -5.854  1.00  0.79           N  
ATOM   1180  CA  ASN A  76     -16.795  30.443  -5.195  1.00  0.79           C  
ATOM   1181  C   ASN A  76     -16.342  31.241  -3.969  1.00  0.79           C  
ATOM   1182  O   ASN A  76     -15.141  31.409  -3.734  1.00  0.79           O  
ATOM   1183  CB  ASN A  76     -17.835  29.383  -4.850  1.00  0.79           C  
ATOM   1184  CG  ASN A  76     -17.326  28.304  -3.898  1.00  0.79           C  
ATOM   1185  OD1 ASN A  76     -16.872  28.554  -2.763  1.00  0.79           O  
ATOM   1186  ND2 ASN A  76     -17.394  27.071  -4.362  1.00  0.79           N  
ATOM   1187  H   ASN A  76     -14.866  29.535  -5.275  1.00  0.79           H  
ATOM   1188  HA  ASN A  76     -17.248  31.152  -5.891  1.00  0.79           H  
ATOM   1189 1HB  ASN A  76     -18.709  29.855  -4.409  1.00  0.79           H  
ATOM   1190 2HB  ASN A  76     -18.165  28.900  -5.772  1.00  0.79           H  
ATOM   1191 1HD2 ASN A  76     -17.077  26.306  -3.799  1.00  0.79           H  
ATOM   1192 2HD2 ASN A  76     -17.759  26.900  -5.280  1.00  0.79           H  
ATOM   1193  N   GLU A  77     -17.312  31.758  -3.214  1.00  0.78           N  
ATOM   1194  CA  GLU A  77     -17.075  32.589  -2.032  1.00  0.78           C  
ATOM   1195  C   GLU A  77     -16.368  31.880  -0.863  1.00  0.78           C  
ATOM   1196  O   GLU A  77     -15.794  32.542   0.001  1.00  0.78           O  
ATOM   1197  CB  GLU A  77     -18.406  33.163  -1.548  1.00  0.78           C  
ATOM   1198  CG  GLU A  77     -19.025  34.180  -2.504  1.00  0.78           C  
ATOM   1199  CD  GLU A  77     -20.350  34.732  -2.021  1.00  0.78           C  
ATOM   1200  OE1 GLU A  77     -20.838  34.273  -1.015  1.00  0.78           O  
ATOM   1201  OE2 GLU A  77     -20.870  35.615  -2.663  1.00  0.78           O  
ATOM   1202  H   GLU A  77     -18.269  31.577  -3.476  1.00  0.78           H  
ATOM   1203  HA  GLU A  77     -16.445  33.423  -2.337  1.00  0.78           H  
ATOM   1204 1HB  GLU A  77     -19.121  32.353  -1.403  1.00  0.78           H  
ATOM   1205 2HB  GLU A  77     -18.262  33.650  -0.584  1.00  0.78           H  
ATOM   1206 1HG  GLU A  77     -18.327  35.007  -2.635  1.00  0.78           H  
ATOM   1207 2HG  GLU A  77     -19.166  33.705  -3.474  1.00  0.78           H  
ATOM   1208  N   ARG A  78     -16.464  30.548  -0.792  1.00  0.77           N  
ATOM   1209  CA  ARG A  78     -15.848  29.807   0.308  1.00  0.77           C  
ATOM   1210  C   ARG A  78     -14.453  29.330  -0.061  1.00  0.77           C  
ATOM   1211  O   ARG A  78     -13.505  29.461   0.733  1.00  0.77           O  
ATOM   1212  CB  ARG A  78     -16.676  28.587   0.697  1.00  0.77           C  
ATOM   1213  CG  ARG A  78     -16.105  27.800   1.889  1.00  0.77           C  
ATOM   1214  CD  ARG A  78     -16.985  26.668   2.319  1.00  0.77           C  
ATOM   1215  NE  ARG A  78     -16.435  25.977   3.485  1.00  0.77           N  
ATOM   1216  CZ  ARG A  78     -17.022  24.944   4.126  1.00  0.77           C  
ATOM   1217  NH1 ARG A  78     -18.173  24.469   3.705  1.00  0.77           N  
ATOM   1218  NH2 ARG A  78     -16.441  24.416   5.184  1.00  0.77           N  
ATOM   1219  H   ARG A  78     -16.915  30.032  -1.540  1.00  0.77           H  
ATOM   1220  HA  ARG A  78     -15.772  30.467   1.171  1.00  0.77           H  
ATOM   1221 1HB  ARG A  78     -17.685  28.899   0.955  1.00  0.77           H  
ATOM   1222 2HB  ARG A  78     -16.746  27.905  -0.149  1.00  0.77           H  
ATOM   1223 1HG  ARG A  78     -15.133  27.385   1.610  1.00  0.77           H  
ATOM   1224 2HG  ARG A  78     -15.978  28.473   2.737  1.00  0.77           H  
ATOM   1225 1HD  ARG A  78     -17.974  27.045   2.576  1.00  0.77           H  
ATOM   1226 2HD  ARG A  78     -17.068  25.947   1.506  1.00  0.77           H  
ATOM   1227  HE  ARG A  78     -15.550  26.308   3.847  1.00  0.77           H  
ATOM   1228 1HH1 ARG A  78     -18.622  24.876   2.896  1.00  0.77           H  
ATOM   1229 2HH1 ARG A  78     -18.607  23.695   4.188  1.00  0.77           H  
ATOM   1230 1HH2 ARG A  78     -15.555  24.778   5.509  1.00  0.77           H  
ATOM   1231 2HH2 ARG A  78     -16.887  23.655   5.676  1.00  0.77           H  
ATOM   1232  N   GLY A  79     -14.334  28.793  -1.276  1.00  0.75           N  
ATOM   1233  CA  GLY A  79     -13.082  28.208  -1.717  1.00  0.75           C  
ATOM   1234  C   GLY A  79     -13.002  27.841  -3.185  1.00  0.75           C  
ATOM   1235  O   GLY A  79     -13.818  28.260  -4.017  1.00  0.75           O  
ATOM   1236  H   GLY A  79     -15.151  28.748  -1.877  1.00  0.75           H  
ATOM   1237 1HA  GLY A  79     -12.293  28.896  -1.522  1.00  0.75           H  
ATOM   1238 2HA  GLY A  79     -12.879  27.323  -1.116  1.00  0.75           H  
ATOM   1239  N   LYS A  80     -11.943  27.114  -3.511  1.00  0.74           N  
ATOM   1240  CA  LYS A  80     -11.686  26.761  -4.896  1.00  0.74           C  
ATOM   1241  C   LYS A  80     -11.373  25.288  -5.031  1.00  0.74           C  
ATOM   1242  O   LYS A  80     -10.719  24.691  -4.167  1.00  0.74           O  
ATOM   1243  CB  LYS A  80     -10.521  27.595  -5.448  1.00  0.74           C  
ATOM   1244  CG  LYS A  80     -10.784  29.089  -5.369  1.00  0.74           C  
ATOM   1245  CD  LYS A  80      -9.715  29.940  -6.011  1.00  0.74           C  
ATOM   1246  CE  LYS A  80     -10.041  31.425  -5.795  1.00  0.74           C  
ATOM   1247  NZ  LYS A  80      -9.026  32.327  -6.377  1.00  0.74           N  
ATOM   1248  H   LYS A  80     -11.330  26.806  -2.757  1.00  0.74           H  
ATOM   1249  HA  LYS A  80     -12.577  26.962  -5.479  1.00  0.74           H  
ATOM   1250 1HB  LYS A  80      -9.618  27.386  -4.909  1.00  0.74           H  
ATOM   1251 2HB  LYS A  80     -10.352  27.332  -6.499  1.00  0.74           H  
ATOM   1252 1HG  LYS A  80     -11.738  29.307  -5.806  1.00  0.74           H  
ATOM   1253 2HG  LYS A  80     -10.828  29.377  -4.317  1.00  0.74           H  
ATOM   1254 1HD  LYS A  80      -8.736  29.713  -5.579  1.00  0.74           H  
ATOM   1255 2HD  LYS A  80      -9.691  29.740  -7.083  1.00  0.74           H  
ATOM   1256 1HE  LYS A  80     -11.006  31.645  -6.248  1.00  0.74           H  
ATOM   1257 2HE  LYS A  80     -10.105  31.617  -4.722  1.00  0.74           H  
ATOM   1258 1HZ  LYS A  80      -9.291  33.284  -6.201  1.00  0.74           H  
ATOM   1259 2HZ  LYS A  80      -8.128  32.142  -5.944  1.00  0.74           H  
ATOM   1260 3HZ  LYS A  80      -8.971  32.171  -7.374  1.00  0.74           H  
ATOM   1261  N   LEU A  81     -11.805  24.705  -6.140  1.00  0.73           N  
ATOM   1262  CA  LEU A  81     -11.508  23.315  -6.402  1.00  0.73           C  
ATOM   1263  C   LEU A  81     -10.730  23.227  -7.697  1.00  0.73           C  
ATOM   1264  O   LEU A  81     -11.152  23.744  -8.737  1.00  0.73           O  
ATOM   1265  CB  LEU A  81     -12.790  22.501  -6.513  1.00  0.73           C  
ATOM   1266  CG  LEU A  81     -13.673  22.492  -5.289  1.00  0.73           C  
ATOM   1267  CD1 LEU A  81     -14.629  23.698  -5.357  1.00  0.73           C  
ATOM   1268  CD2 LEU A  81     -14.416  21.168  -5.224  1.00  0.73           C  
ATOM   1269  H   LEU A  81     -12.349  25.247  -6.807  1.00  0.73           H  
ATOM   1270  HA  LEU A  81     -10.897  22.916  -5.597  1.00  0.73           H  
ATOM   1271 1HB  LEU A  81     -13.375  22.869  -7.353  1.00  0.73           H  
ATOM   1272 2HB  LEU A  81     -12.509  21.475  -6.702  1.00  0.73           H  
ATOM   1273  HG  LEU A  81     -13.060  22.611  -4.399  1.00  0.73           H  
ATOM   1274 1HD1 LEU A  81     -15.261  23.709  -4.471  1.00  0.73           H  
ATOM   1275 2HD1 LEU A  81     -14.073  24.627  -5.406  1.00  0.73           H  
ATOM   1276 3HD1 LEU A  81     -15.254  23.617  -6.247  1.00  0.73           H  
ATOM   1277 1HD2 LEU A  81     -15.051  21.150  -4.337  1.00  0.73           H  
ATOM   1278 2HD2 LEU A  81     -15.033  21.048  -6.114  1.00  0.73           H  
ATOM   1279 3HD2 LEU A  81     -13.693  20.357  -5.172  1.00  0.73           H  
ATOM   1280  N   LEU A  82      -9.558  22.615  -7.623  1.00  0.74           N  
ATOM   1281  CA  LEU A  82      -8.725  22.534  -8.809  1.00  0.74           C  
ATOM   1282  C   LEU A  82      -8.545  21.081  -9.161  1.00  0.74           C  
ATOM   1283  O   LEU A  82      -8.351  20.242  -8.278  1.00  0.74           O  
ATOM   1284  CB  LEU A  82      -7.360  23.190  -8.559  1.00  0.74           C  
ATOM   1285  CG  LEU A  82      -7.377  24.653  -8.231  1.00  0.74           C  
ATOM   1286  CD1 LEU A  82      -7.767  24.865  -6.767  1.00  0.74           C  
ATOM   1287  CD2 LEU A  82      -6.015  25.204  -8.525  1.00  0.74           C  
ATOM   1288  H   LEU A  82      -9.258  22.207  -6.735  1.00  0.74           H  
ATOM   1289  HA  LEU A  82      -9.217  23.033  -9.639  1.00  0.74           H  
ATOM   1290 1HB  LEU A  82      -6.860  22.696  -7.793  1.00  0.74           H  
ATOM   1291 2HB  LEU A  82      -6.771  23.076  -9.468  1.00  0.74           H  
ATOM   1292  HG  LEU A  82      -8.098  25.144  -8.824  1.00  0.74           H  
ATOM   1293 1HD1 LEU A  82      -7.766  25.931  -6.537  1.00  0.74           H  
ATOM   1294 2HD1 LEU A  82      -8.730  24.480  -6.556  1.00  0.74           H  
ATOM   1295 3HD1 LEU A  82      -7.068  24.357  -6.142  1.00  0.74           H  
ATOM   1296 1HD2 LEU A  82      -5.993  26.252  -8.309  1.00  0.74           H  
ATOM   1297 2HD2 LEU A  82      -5.283  24.706  -7.919  1.00  0.74           H  
ATOM   1298 3HD2 LEU A  82      -5.765  25.053  -9.576  1.00  0.74           H  
ATOM   1299  N   PHE A  83      -8.600  20.783 -10.455  1.00  0.76           N  
ATOM   1300  CA  PHE A  83      -8.466  19.406 -10.906  1.00  0.76           C  
ATOM   1301  C   PHE A  83      -7.492  19.276 -12.066  1.00  0.76           C  
ATOM   1302  O   PHE A  83      -7.603  20.002 -13.059  1.00  0.76           O  
ATOM   1303  CB  PHE A  83      -9.828  18.907 -11.381  1.00  0.76           C  
ATOM   1304  CG  PHE A  83     -10.935  18.990 -10.350  1.00  0.76           C  
ATOM   1305  CD1 PHE A  83     -11.668  20.165 -10.192  1.00  0.76           C  
ATOM   1306  CD2 PHE A  83     -11.251  17.925  -9.551  1.00  0.76           C  
ATOM   1307  CE1 PHE A  83     -12.674  20.240  -9.249  1.00  0.76           C  
ATOM   1308  CE2 PHE A  83     -12.261  18.016  -8.603  1.00  0.76           C  
ATOM   1309  CZ  PHE A  83     -12.968  19.167  -8.460  1.00  0.76           C  
ATOM   1310  H   PHE A  83      -8.784  21.526 -11.129  1.00  0.76           H  
ATOM   1311  HA  PHE A  83      -8.107  18.793 -10.082  1.00  0.76           H  
ATOM   1312 1HB  PHE A  83     -10.135  19.488 -12.250  1.00  0.76           H  
ATOM   1313 2HB  PHE A  83      -9.739  17.874 -11.700  1.00  0.76           H  
ATOM   1314  HD1 PHE A  83     -11.436  21.036 -10.818  1.00  0.76           H  
ATOM   1315  HD2 PHE A  83     -10.691  17.002  -9.668  1.00  0.76           H  
ATOM   1316  HE1 PHE A  83     -13.234  21.156  -9.125  1.00  0.76           H  
ATOM   1317  HE2 PHE A  83     -12.494  17.167  -7.965  1.00  0.76           H  
ATOM   1318  HZ  PHE A  83     -13.760  19.231  -7.714  1.00  0.76           H  
ATOM   1319  N   TYR A  84      -6.566  18.325 -11.956  1.00  0.79           N  
ATOM   1320  CA  TYR A  84      -5.600  18.054 -13.020  1.00  0.79           C  
ATOM   1321  C   TYR A  84      -5.607  16.584 -13.459  1.00  0.79           C  
ATOM   1322  O   TYR A  84      -5.499  15.676 -12.634  1.00  0.79           O  
ATOM   1323  CB  TYR A  84      -4.215  18.480 -12.545  1.00  0.79           C  
ATOM   1324  CG  TYR A  84      -4.034  19.994 -12.384  1.00  0.79           C  
ATOM   1325  CD1 TYR A  84      -4.453  20.694 -11.243  1.00  0.79           C  
ATOM   1326  CD2 TYR A  84      -3.419  20.674 -13.404  1.00  0.79           C  
ATOM   1327  CE1 TYR A  84      -4.254  22.083 -11.184  1.00  0.79           C  
ATOM   1328  CE2 TYR A  84      -3.226  22.018 -13.333  1.00  0.79           C  
ATOM   1329  CZ  TYR A  84      -3.635  22.730 -12.241  1.00  0.79           C  
ATOM   1330  OH  TYR A  84      -3.424  24.091 -12.233  1.00  0.79           O  
ATOM   1331  H   TYR A  84      -6.515  17.790 -11.087  1.00  0.79           H  
ATOM   1332  HA  TYR A  84      -5.866  18.650 -13.892  1.00  0.79           H  
ATOM   1333 1HB  TYR A  84      -4.025  18.015 -11.586  1.00  0.79           H  
ATOM   1334 2HB  TYR A  84      -3.477  18.113 -13.251  1.00  0.79           H  
ATOM   1335  HD1 TYR A  84      -4.941  20.170 -10.417  1.00  0.79           H  
ATOM   1336  HD2 TYR A  84      -3.090  20.131 -14.291  1.00  0.79           H  
ATOM   1337  HE1 TYR A  84      -4.581  22.656 -10.326  1.00  0.79           H  
ATOM   1338  HE2 TYR A  84      -2.750  22.527 -14.159  1.00  0.79           H  
ATOM   1339  HH  TYR A  84      -3.601  24.488 -11.349  1.00  0.79           H  
ATOM   1340  N   ALA A  85      -5.740  16.348 -14.768  1.00  0.82           N  
ATOM   1341  CA  ALA A  85      -5.805  14.987 -15.298  1.00  0.82           C  
ATOM   1342  C   ALA A  85      -4.443  14.444 -15.712  1.00  0.82           C  
ATOM   1343  O   ALA A  85      -3.747  15.026 -16.548  1.00  0.82           O  
ATOM   1344  CB  ALA A  85      -6.757  14.946 -16.478  1.00  0.82           C  
ATOM   1345  H   ALA A  85      -5.829  17.129 -15.414  1.00  0.82           H  
ATOM   1346  HA  ALA A  85      -6.195  14.337 -14.517  1.00  0.82           H  
ATOM   1347 1HB  ALA A  85      -6.835  13.924 -16.847  1.00  0.82           H  
ATOM   1348 2HB  ALA A  85      -7.737  15.295 -16.159  1.00  0.82           H  
ATOM   1349 3HB  ALA A  85      -6.383  15.591 -17.271  1.00  0.82           H  
ATOM   1350  N   ILE A  86      -4.082  13.320 -15.101  1.00  0.84           N  
ATOM   1351  CA  ILE A  86      -2.845  12.592 -15.333  1.00  0.84           C  
ATOM   1352  C   ILE A  86      -3.122  11.180 -15.833  1.00  0.84           C  
ATOM   1353  O   ILE A  86      -3.404  10.273 -15.044  1.00  0.84           O  
ATOM   1354  CB  ILE A  86      -2.010  12.518 -14.038  1.00  0.84           C  
ATOM   1355  CG1 ILE A  86      -1.726  13.880 -13.560  1.00  0.84           C  
ATOM   1356  CG2 ILE A  86      -0.748  11.752 -14.276  1.00  0.84           C  
ATOM   1357  CD1 ILE A  86      -0.900  14.658 -14.548  1.00  0.84           C  
ATOM   1358  H   ILE A  86      -4.735  12.914 -14.440  1.00  0.84           H  
ATOM   1359  HA  ILE A  86      -2.270  13.117 -16.095  1.00  0.84           H  
ATOM   1360  HB  ILE A  86      -2.598  12.018 -13.263  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  86      -2.666  14.407 -13.388  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  86      -1.181  13.821 -12.617  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  86      -0.170  11.700 -13.352  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  86      -0.988  10.744 -14.611  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  86      -0.174  12.260 -15.043  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  86      -0.722  15.637 -14.181  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  86       0.049  14.149 -14.707  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  86      -1.429  14.732 -15.489  1.00  0.84           H  
ATOM   1369  N   GLY A  87      -2.995  10.953 -17.131  1.00  0.84           N  
ATOM   1370  CA  GLY A  87      -3.329   9.628 -17.627  1.00  0.84           C  
ATOM   1371  C   GLY A  87      -4.789   9.324 -17.310  1.00  0.84           C  
ATOM   1372  O   GLY A  87      -5.684  10.075 -17.698  1.00  0.84           O  
ATOM   1373  H   GLY A  87      -2.726  11.698 -17.758  1.00  0.84           H  
ATOM   1374 1HA  GLY A  87      -3.167   9.584 -18.704  1.00  0.84           H  
ATOM   1375 2HA  GLY A  87      -2.682   8.883 -17.166  1.00  0.84           H  
ATOM   1376  N   ASP A  88      -5.012   8.235 -16.576  1.00  0.82           N  
ATOM   1377  CA  ASP A  88      -6.349   7.786 -16.206  1.00  0.82           C  
ATOM   1378  C   ASP A  88      -6.776   8.201 -14.794  1.00  0.82           C  
ATOM   1379  O   ASP A  88      -7.753   7.655 -14.271  1.00  0.82           O  
ATOM   1380  CB  ASP A  88      -6.437   6.264 -16.317  1.00  0.82           C  
ATOM   1381  CG  ASP A  88      -6.294   5.770 -17.750  1.00  0.82           C  
ATOM   1382  OD1 ASP A  88      -6.871   6.368 -18.627  1.00  0.82           O  
ATOM   1383  OD2 ASP A  88      -5.594   4.809 -17.955  1.00  0.82           O  
ATOM   1384  H   ASP A  88      -4.217   7.694 -16.272  1.00  0.82           H  
ATOM   1385  HA  ASP A  88      -7.058   8.225 -16.909  1.00  0.82           H  
ATOM   1386 1HB  ASP A  88      -5.656   5.811 -15.708  1.00  0.82           H  
ATOM   1387 2HB  ASP A  88      -7.399   5.927 -15.923  1.00  0.82           H  
ATOM   1388  N   LYS A  89      -6.030   9.120 -14.167  1.00  0.79           N  
ATOM   1389  CA  LYS A  89      -6.338   9.593 -12.813  1.00  0.79           C  
ATOM   1390  C   LYS A  89      -6.472  11.122 -12.774  1.00  0.79           C  
ATOM   1391  O   LYS A  89      -5.873  11.833 -13.577  1.00  0.79           O  
ATOM   1392  CB  LYS A  89      -5.228   9.177 -11.835  1.00  0.79           C  
ATOM   1393  CG  LYS A  89      -5.009   7.662 -11.694  1.00  0.79           C  
ATOM   1394  CD  LYS A  89      -3.874   7.353 -10.704  1.00  0.79           C  
ATOM   1395  CE  LYS A  89      -3.568   5.850 -10.632  1.00  0.79           C  
ATOM   1396  NZ  LYS A  89      -2.884   5.356 -11.868  1.00  0.79           N  
ATOM   1397  H   LYS A  89      -5.210   9.508 -14.638  1.00  0.79           H  
ATOM   1398  HA  LYS A  89      -7.287   9.168 -12.492  1.00  0.79           H  
ATOM   1399 1HB  LYS A  89      -4.285   9.626 -12.155  1.00  0.79           H  
ATOM   1400 2HB  LYS A  89      -5.461   9.575 -10.845  1.00  0.79           H  
ATOM   1401 1HG  LYS A  89      -5.932   7.196 -11.346  1.00  0.79           H  
ATOM   1402 2HG  LYS A  89      -4.754   7.240 -12.663  1.00  0.79           H  
ATOM   1403 1HD  LYS A  89      -2.973   7.883 -11.013  1.00  0.79           H  
ATOM   1404 2HD  LYS A  89      -4.152   7.703  -9.713  1.00  0.79           H  
ATOM   1405 1HE  LYS A  89      -2.933   5.653  -9.771  1.00  0.79           H  
ATOM   1406 2HE  LYS A  89      -4.499   5.302 -10.517  1.00  0.79           H  
ATOM   1407 1HZ  LYS A  89      -2.705   4.365 -11.784  1.00  0.79           H  
ATOM   1408 2HZ  LYS A  89      -3.475   5.523 -12.670  1.00  0.79           H  
ATOM   1409 3HZ  LYS A  89      -2.008   5.845 -11.988  1.00  0.79           H  
ATOM   1410  N   ILE A  90      -7.238  11.628 -11.821  1.00  0.74           N  
ATOM   1411  CA  ILE A  90      -7.378  13.060 -11.612  1.00  0.74           C  
ATOM   1412  C   ILE A  90      -6.885  13.435 -10.228  1.00  0.74           C  
ATOM   1413  O   ILE A  90      -7.236  12.794  -9.233  1.00  0.74           O  
ATOM   1414  CB  ILE A  90      -8.840  13.517 -11.743  1.00  0.74           C  
ATOM   1415  CG1 ILE A  90      -9.395  13.201 -13.139  1.00  0.74           C  
ATOM   1416  CG2 ILE A  90      -8.953  15.038 -11.469  1.00  0.74           C  
ATOM   1417  CD1 ILE A  90     -10.909  13.404 -13.231  1.00  0.74           C  
ATOM   1418  H   ILE A  90      -7.740  11.000 -11.213  1.00  0.74           H  
ATOM   1419  HA  ILE A  90      -6.775  13.587 -12.342  1.00  0.74           H  
ATOM   1420  HB  ILE A  90      -9.451  12.971 -11.021  1.00  0.74           H  
ATOM   1421 1HG1 ILE A  90      -8.906  13.841 -13.873  1.00  0.74           H  
ATOM   1422 2HG1 ILE A  90      -9.178  12.163 -13.384  1.00  0.74           H  
ATOM   1423 1HG2 ILE A  90      -9.987  15.343 -11.560  1.00  0.74           H  
ATOM   1424 2HG2 ILE A  90      -8.602  15.266 -10.468  1.00  0.74           H  
ATOM   1425 3HG2 ILE A  90      -8.350  15.585 -12.196  1.00  0.74           H  
ATOM   1426 1HD1 ILE A  90     -11.264  13.162 -14.221  1.00  0.74           H  
ATOM   1427 2HD1 ILE A  90     -11.410  12.754 -12.508  1.00  0.74           H  
ATOM   1428 3HD1 ILE A  90     -11.151  14.443 -13.011  1.00  0.74           H  
ATOM   1429  N   VAL A  91      -6.056  14.457 -10.151  1.00  0.70           N  
ATOM   1430  CA  VAL A  91      -5.586  14.897  -8.858  1.00  0.70           C  
ATOM   1431  C   VAL A  91      -6.360  16.157  -8.530  1.00  0.70           C  
ATOM   1432  O   VAL A  91      -6.377  17.112  -9.316  1.00  0.70           O  
ATOM   1433  CB  VAL A  91      -4.088  15.187  -8.893  1.00  0.70           C  
ATOM   1434  CG1 VAL A  91      -3.589  15.624  -7.502  1.00  0.70           C  
ATOM   1435  CG2 VAL A  91      -3.379  13.953  -9.446  1.00  0.70           C  
ATOM   1436  H   VAL A  91      -5.773  14.942 -10.999  1.00  0.70           H  
ATOM   1437  HA  VAL A  91      -5.793  14.139  -8.103  1.00  0.70           H  
ATOM   1438  HB  VAL A  91      -3.911  16.020  -9.563  1.00  0.70           H  
ATOM   1439 1HG1 VAL A  91      -2.523  15.849  -7.549  1.00  0.70           H  
ATOM   1440 2HG1 VAL A  91      -4.133  16.514  -7.181  1.00  0.70           H  
ATOM   1441 3HG1 VAL A  91      -3.761  14.818  -6.783  1.00  0.70           H  
ATOM   1442 1HG2 VAL A  91      -2.333  14.154  -9.518  1.00  0.70           H  
ATOM   1443 2HG2 VAL A  91      -3.547  13.108  -8.801  1.00  0.70           H  
ATOM   1444 3HG2 VAL A  91      -3.767  13.728 -10.444  1.00  0.70           H  
ATOM   1445  N   SER A  92      -7.063  16.134  -7.410  1.00  0.66           N  
ATOM   1446  CA  SER A  92      -7.888  17.260  -7.033  1.00  0.66           C  
ATOM   1447  C   SER A  92      -7.415  17.885  -5.738  1.00  0.66           C  
ATOM   1448  O   SER A  92      -6.878  17.209  -4.849  1.00  0.66           O  
ATOM   1449  CB  SER A  92      -9.328  16.813  -6.882  1.00  0.66           C  
ATOM   1450  OG  SER A  92      -9.454  15.896  -5.829  1.00  0.66           O  
ATOM   1451  H   SER A  92      -7.019  15.317  -6.808  1.00  0.66           H  
ATOM   1452  HA  SER A  92      -7.832  18.004  -7.815  1.00  0.66           H  
ATOM   1453 1HB  SER A  92      -9.966  17.679  -6.706  1.00  0.66           H  
ATOM   1454 2HB  SER A  92      -9.644  16.340  -7.799  1.00  0.66           H  
ATOM   1455  HG  SER A  92      -8.771  15.222  -6.000  1.00  0.66           H  
ATOM   1456  N   VAL A  93      -7.693  19.168  -5.591  1.00  0.65           N  
ATOM   1457  CA  VAL A  93      -7.388  19.843  -4.340  1.00  0.65           C  
ATOM   1458  C   VAL A  93      -8.495  20.819  -4.006  1.00  0.65           C  
ATOM   1459  O   VAL A  93      -9.025  21.504  -4.888  1.00  0.65           O  
ATOM   1460  CB  VAL A  93      -6.071  20.614  -4.469  1.00  0.65           C  
ATOM   1461  CG1 VAL A  93      -6.264  21.620  -5.441  1.00  0.65           C  
ATOM   1462  CG2 VAL A  93      -5.651  21.199  -3.190  1.00  0.65           C  
ATOM   1463  H   VAL A  93      -8.096  19.671  -6.384  1.00  0.65           H  
ATOM   1464  HA  VAL A  93      -7.312  19.115  -3.538  1.00  0.65           H  
ATOM   1465  HB  VAL A  93      -5.294  19.940  -4.823  1.00  0.65           H  
ATOM   1466 1HG1 VAL A  93      -5.370  22.166  -5.560  1.00  0.65           H  
ATOM   1467 2HG1 VAL A  93      -6.545  21.130  -6.364  1.00  0.65           H  
ATOM   1468 3HG1 VAL A  93      -7.054  22.286  -5.109  1.00  0.65           H  
ATOM   1469 1HG2 VAL A  93      -4.730  21.729  -3.348  1.00  0.65           H  
ATOM   1470 2HG2 VAL A  93      -6.394  21.878  -2.822  1.00  0.65           H  
ATOM   1471 3HG2 VAL A  93      -5.503  20.401  -2.467  1.00  0.65           H  
ATOM   1472  N   ILE A  94      -8.825  20.903  -2.727  1.00  0.65           N  
ATOM   1473  CA  ILE A  94      -9.802  21.870  -2.272  1.00  0.65           C  
ATOM   1474  C   ILE A  94      -9.098  22.881  -1.388  1.00  0.65           C  
ATOM   1475  O   ILE A  94      -8.407  22.520  -0.420  1.00  0.65           O  
ATOM   1476  CB  ILE A  94     -10.997  21.217  -1.572  1.00  0.65           C  
ATOM   1477  CG1 ILE A  94     -11.696  20.266  -2.537  1.00  0.65           C  
ATOM   1478  CG2 ILE A  94     -11.962  22.286  -1.086  1.00  0.65           C  
ATOM   1479  CD1 ILE A  94     -12.806  19.515  -1.924  1.00  0.65           C  
ATOM   1480  H   ILE A  94      -8.353  20.302  -2.050  1.00  0.65           H  
ATOM   1481  HA  ILE A  94     -10.194  22.407  -3.134  1.00  0.65           H  
ATOM   1482  HB  ILE A  94     -10.644  20.628  -0.723  1.00  0.65           H  
ATOM   1483 1HG1 ILE A  94     -12.065  20.824  -3.378  1.00  0.65           H  
ATOM   1484 2HG1 ILE A  94     -10.969  19.538  -2.900  1.00  0.65           H  
ATOM   1485 1HG2 ILE A  94     -12.806  21.816  -0.587  1.00  0.65           H  
ATOM   1486 2HG2 ILE A  94     -11.452  22.944  -0.391  1.00  0.65           H  
ATOM   1487 3HG2 ILE A  94     -12.318  22.866  -1.941  1.00  0.65           H  
ATOM   1488 1HD1 ILE A  94     -13.230  18.859  -2.659  1.00  0.65           H  
ATOM   1489 2HD1 ILE A  94     -12.443  18.947  -1.106  1.00  0.65           H  
ATOM   1490 3HD1 ILE A  94     -13.567  20.207  -1.569  1.00  0.65           H  
ATOM   1491  N   THR A  95      -9.225  24.148  -1.777  1.00  0.66           N  
ATOM   1492  CA  THR A  95      -8.515  25.242  -1.142  1.00  0.66           C  
ATOM   1493  C   THR A  95      -9.434  26.344  -0.652  1.00  0.66           C  
ATOM   1494  O   THR A  95     -10.624  26.352  -0.971  1.00  0.66           O  
ATOM   1495  CB  THR A  95      -7.518  25.810  -2.154  1.00  0.66           C  
ATOM   1496  OG1 THR A  95      -8.199  26.462  -3.200  1.00  0.66           O  
ATOM   1497  CG2 THR A  95      -6.811  24.672  -2.748  1.00  0.66           C  
ATOM   1498  H   THR A  95      -9.814  24.354  -2.584  1.00  0.66           H  
ATOM   1499  HA  THR A  95      -7.979  24.859  -0.280  1.00  0.66           H  
ATOM   1500  HB  THR A  95      -6.833  26.469  -1.684  1.00  0.66           H  
ATOM   1501  HG1 THR A  95      -8.818  25.822  -3.587  1.00  0.66           H  
ATOM   1502 1HG2 THR A  95      -6.100  25.005  -3.438  1.00  0.66           H  
ATOM   1503 2HG2 THR A  95      -6.346  24.151  -1.973  1.00  0.66           H  
ATOM   1504 3HG2 THR A  95      -7.514  24.021  -3.255  1.00  0.66           H  
ATOM   1505  N   THR A  96      -8.876  27.283   0.111  1.00  0.68           N  
ATOM   1506  CA  THR A  96      -9.664  28.394   0.639  1.00  0.68           C  
ATOM   1507  C   THR A  96      -9.869  29.474  -0.417  1.00  0.68           C  
ATOM   1508  O   THR A  96      -9.081  29.597  -1.353  1.00  0.68           O  
ATOM   1509  CB  THR A  96      -8.947  29.044   1.845  1.00  0.68           C  
ATOM   1510  OG1 THR A  96      -7.714  29.605   1.396  1.00  0.68           O  
ATOM   1511  CG2 THR A  96      -8.642  28.035   2.911  1.00  0.68           C  
ATOM   1512  H   THR A  96      -7.883  27.196   0.330  1.00  0.68           H  
ATOM   1513  HA  THR A  96     -10.640  28.018   0.952  1.00  0.68           H  
ATOM   1514  HB  THR A  96      -9.572  29.833   2.257  1.00  0.68           H  
ATOM   1515  HG1 THR A  96      -7.109  28.882   1.184  1.00  0.68           H  
ATOM   1516 1HG2 THR A  96      -8.125  28.520   3.740  1.00  0.68           H  
ATOM   1517 2HG2 THR A  96      -9.559  27.626   3.259  1.00  0.68           H  
ATOM   1518 3HG2 THR A  96      -8.010  27.242   2.505  1.00  0.68           H  
ATOM   1519  N   HIS A  97     -10.835  30.364  -0.180  1.00  0.72           N  
ATOM   1520  CA  HIS A  97     -11.110  31.508  -1.062  1.00  0.72           C  
ATOM   1521  C   HIS A  97      -9.856  32.338  -1.326  1.00  0.72           C  
ATOM   1522  O   HIS A  97      -9.657  32.857  -2.427  1.00  0.72           O  
ATOM   1523  CB  HIS A  97     -12.188  32.408  -0.449  1.00  0.72           C  
ATOM   1524  CG  HIS A  97     -12.645  33.551  -1.325  1.00  0.72           C  
ATOM   1525  ND1 HIS A  97     -13.464  33.374  -2.436  1.00  0.72           N  
ATOM   1526  CD2 HIS A  97     -12.402  34.880  -1.247  1.00  0.72           C  
ATOM   1527  CE1 HIS A  97     -13.703  34.546  -2.993  1.00  0.72           C  
ATOM   1528  NE2 HIS A  97     -13.072  35.480  -2.297  1.00  0.72           N  
ATOM   1529  H   HIS A  97     -11.489  30.182   0.581  1.00  0.72           H  
ATOM   1530  HA  HIS A  97     -11.477  31.146  -2.022  1.00  0.72           H  
ATOM   1531 1HB  HIS A  97     -13.063  31.818  -0.210  1.00  0.72           H  
ATOM   1532 2HB  HIS A  97     -11.817  32.831   0.483  1.00  0.72           H  
ATOM   1533  HD1 HIS A  97     -13.862  32.505  -2.798  1.00  0.72           H  
ATOM   1534  HD2 HIS A  97     -11.815  35.481  -0.546  1.00  0.72           H  
ATOM   1535  HE1 HIS A  97     -14.333  34.611  -3.879  1.00  0.72           H  
ATOM   1536  N   ASP A  98      -9.031  32.476  -0.293  1.00  0.75           N  
ATOM   1537  CA  ASP A  98      -7.830  33.296  -0.312  1.00  0.75           C  
ATOM   1538  C   ASP A  98      -6.586  32.586  -0.855  1.00  0.75           C  
ATOM   1539  O   ASP A  98      -5.505  33.180  -0.886  1.00  0.75           O  
ATOM   1540  CB  ASP A  98      -7.523  33.753   1.110  1.00  0.75           C  
ATOM   1541  CG  ASP A  98      -8.577  34.704   1.666  1.00  0.75           C  
ATOM   1542  OD1 ASP A  98      -9.239  35.364   0.897  1.00  0.75           O  
ATOM   1543  OD2 ASP A  98      -8.724  34.748   2.860  1.00  0.75           O  
ATOM   1544  H   ASP A  98      -9.260  31.983   0.557  1.00  0.75           H  
ATOM   1545  HA  ASP A  98      -8.025  34.166  -0.938  1.00  0.75           H  
ATOM   1546 1HB  ASP A  98      -7.456  32.877   1.759  1.00  0.75           H  
ATOM   1547 2HB  ASP A  98      -6.555  34.250   1.130  1.00  0.75           H  
ATOM   1548  N   ALA A  99      -6.696  31.312  -1.233  1.00  0.79           N  
ATOM   1549  CA  ALA A  99      -5.519  30.605  -1.718  1.00  0.79           C  
ATOM   1550  C   ALA A  99      -4.952  31.312  -2.933  1.00  0.79           C  
ATOM   1551  O   ALA A  99      -5.693  31.722  -3.832  1.00  0.79           O  
ATOM   1552  CB  ALA A  99      -5.862  29.161  -2.079  1.00  0.79           C  
ATOM   1553  H   ALA A  99      -7.592  30.827  -1.208  1.00  0.79           H  
ATOM   1554  HA  ALA A  99      -4.765  30.614  -0.931  1.00  0.79           H  
ATOM   1555 1HB  ALA A  99      -4.970  28.642  -2.426  1.00  0.79           H  
ATOM   1556 2HB  ALA A  99      -6.258  28.664  -1.196  1.00  0.79           H  
ATOM   1557 3HB  ALA A  99      -6.619  29.151  -2.866  1.00  0.79           H  
ATOM   1558  N   LYS A 100      -3.631  31.408  -2.997  1.00  0.82           N  
ATOM   1559  CA  LYS A 100      -3.004  32.020  -4.151  1.00  0.82           C  
ATOM   1560  C   LYS A 100      -2.838  30.970  -5.226  1.00  0.82           C  
ATOM   1561  O   LYS A 100      -2.102  29.996  -5.035  1.00  0.82           O  
ATOM   1562  CB  LYS A 100      -1.658  32.653  -3.771  1.00  0.82           C  
ATOM   1563  CG  LYS A 100      -0.969  33.409  -4.911  1.00  0.82           C  
ATOM   1564  CD  LYS A 100       0.302  34.128  -4.440  1.00  0.82           C  
ATOM   1565  CE  LYS A 100       0.966  34.881  -5.590  1.00  0.82           C  
ATOM   1566  NZ  LYS A 100       2.170  35.645  -5.148  1.00  0.82           N  
ATOM   1567  H   LYS A 100      -3.067  31.073  -2.231  1.00  0.82           H  
ATOM   1568  HA  LYS A 100      -3.660  32.802  -4.535  1.00  0.82           H  
ATOM   1569 1HB  LYS A 100      -1.805  33.351  -2.946  1.00  0.82           H  
ATOM   1570 2HB  LYS A 100      -0.976  31.874  -3.425  1.00  0.82           H  
ATOM   1571 1HG  LYS A 100      -0.693  32.705  -5.689  1.00  0.82           H  
ATOM   1572 2HG  LYS A 100      -1.657  34.139  -5.335  1.00  0.82           H  
ATOM   1573 1HD  LYS A 100       0.050  34.836  -3.648  1.00  0.82           H  
ATOM   1574 2HD  LYS A 100       1.006  33.406  -4.043  1.00  0.82           H  
ATOM   1575 1HE  LYS A 100       1.263  34.165  -6.355  1.00  0.82           H  
ATOM   1576 2HE  LYS A 100       0.246  35.579  -6.019  1.00  0.82           H  
ATOM   1577 1HZ  LYS A 100       2.572  36.126  -5.940  1.00  0.82           H  
ATOM   1578 2HZ  LYS A 100       1.900  36.321  -4.446  1.00  0.82           H  
ATOM   1579 3HZ  LYS A 100       2.855  35.015  -4.758  1.00  0.82           H  
ATOM   1580  N   LEU A 101      -3.499  31.181  -6.366  1.00  0.83           N  
ATOM   1581  CA  LEU A 101      -3.467  30.193  -7.434  1.00  0.83           C  
ATOM   1582  C   LEU A 101      -2.057  30.015  -7.982  1.00  0.83           C  
ATOM   1583  O   LEU A 101      -1.686  28.930  -8.399  1.00  0.83           O  
ATOM   1584  CB  LEU A 101      -4.426  30.561  -8.573  1.00  0.83           C  
ATOM   1585  CG  LEU A 101      -5.943  30.503  -8.255  1.00  0.83           C  
ATOM   1586  CD1 LEU A 101      -6.728  30.977  -9.471  1.00  0.83           C  
ATOM   1587  CD2 LEU A 101      -6.329  29.104  -7.888  1.00  0.83           C  
ATOM   1588  H   LEU A 101      -4.070  32.010  -6.460  1.00  0.83           H  
ATOM   1589  HA  LEU A 101      -3.800  29.244  -7.027  1.00  0.83           H  
ATOM   1590 1HB  LEU A 101      -4.192  31.567  -8.912  1.00  0.83           H  
ATOM   1591 2HB  LEU A 101      -4.239  29.871  -9.404  1.00  0.83           H  
ATOM   1592  HG  LEU A 101      -6.168  31.170  -7.423  1.00  0.83           H  
ATOM   1593 1HD1 LEU A 101      -7.797  30.945  -9.255  1.00  0.83           H  
ATOM   1594 2HD1 LEU A 101      -6.439  31.998  -9.719  1.00  0.83           H  
ATOM   1595 3HD1 LEU A 101      -6.512  30.323 -10.318  1.00  0.83           H  
ATOM   1596 1HD2 LEU A 101      -7.388  29.048  -7.668  1.00  0.83           H  
ATOM   1597 2HD2 LEU A 101      -6.097  28.451  -8.719  1.00  0.83           H  
ATOM   1598 3HD2 LEU A 101      -5.767  28.809  -7.019  1.00  0.83           H  
ATOM   1599  N   GLY A 102      -1.250  31.075  -7.977  1.00  0.84           N  
ATOM   1600  CA  GLY A 102       0.111  30.963  -8.496  1.00  0.84           C  
ATOM   1601  C   GLY A 102       0.883  29.855  -7.776  1.00  0.84           C  
ATOM   1602  O   GLY A 102       1.386  28.920  -8.406  1.00  0.84           O  
ATOM   1603  H   GLY A 102      -1.589  31.954  -7.619  1.00  0.84           H  
ATOM   1604 1HA  GLY A 102       0.076  30.752  -9.565  1.00  0.84           H  
ATOM   1605 2HA  GLY A 102       0.629  31.915  -8.370  1.00  0.84           H  
ATOM   1606  N   ILE A 103       0.974  29.959  -6.450  1.00  0.84           N  
ATOM   1607  CA  ILE A 103       1.704  28.977  -5.661  1.00  0.84           C  
ATOM   1608  C   ILE A 103       1.045  27.629  -5.731  1.00  0.84           C  
ATOM   1609  O   ILE A 103       1.712  26.609  -5.917  1.00  0.84           O  
ATOM   1610  CB  ILE A 103       1.811  29.379  -4.189  1.00  0.84           C  
ATOM   1611  CG1 ILE A 103       2.695  30.606  -4.057  1.00  0.84           C  
ATOM   1612  CG2 ILE A 103       2.361  28.192  -3.372  1.00  0.84           C  
ATOM   1613  CD1 ILE A 103       2.636  31.237  -2.693  1.00  0.84           C  
ATOM   1614  H   ILE A 103       0.524  30.733  -5.985  1.00  0.84           H  
ATOM   1615  HA  ILE A 103       2.701  28.881  -6.061  1.00  0.84           H  
ATOM   1616  HB  ILE A 103       0.820  29.648  -3.814  1.00  0.84           H  
ATOM   1617 1HG1 ILE A 103       3.727  30.324  -4.267  1.00  0.84           H  
ATOM   1618 2HG1 ILE A 103       2.381  31.343  -4.793  1.00  0.84           H  
ATOM   1619 1HG2 ILE A 103       2.429  28.471  -2.322  1.00  0.84           H  
ATOM   1620 2HG2 ILE A 103       1.692  27.335  -3.475  1.00  0.84           H  
ATOM   1621 3HG2 ILE A 103       3.351  27.923  -3.742  1.00  0.84           H  
ATOM   1622 1HD1 ILE A 103       3.288  32.109  -2.665  1.00  0.84           H  
ATOM   1623 2HD1 ILE A 103       1.612  31.540  -2.474  1.00  0.84           H  
ATOM   1624 3HD1 ILE A 103       2.966  30.516  -1.945  1.00  0.84           H  
ATOM   1625  N   LEU A 104      -0.271  27.621  -5.589  1.00  0.83           N  
ATOM   1626  CA  LEU A 104      -1.009  26.385  -5.609  1.00  0.83           C  
ATOM   1627  C   LEU A 104      -0.756  25.617  -6.890  1.00  0.83           C  
ATOM   1628  O   LEU A 104      -0.357  24.459  -6.825  1.00  0.83           O  
ATOM   1629  CB  LEU A 104      -2.474  26.722  -5.447  1.00  0.83           C  
ATOM   1630  CG  LEU A 104      -3.435  25.658  -5.535  1.00  0.83           C  
ATOM   1631  CD1 LEU A 104      -3.209  24.650  -4.475  1.00  0.83           C  
ATOM   1632  CD2 LEU A 104      -4.739  26.287  -5.395  1.00  0.83           C  
ATOM   1633  H   LEU A 104      -0.786  28.494  -5.458  1.00  0.83           H  
ATOM   1634  HA  LEU A 104      -0.685  25.777  -4.765  1.00  0.83           H  
ATOM   1635 1HB  LEU A 104      -2.609  27.220  -4.489  1.00  0.83           H  
ATOM   1636 2HB  LEU A 104      -2.724  27.428  -6.223  1.00  0.83           H  
ATOM   1637  HG  LEU A 104      -3.359  25.168  -6.499  1.00  0.83           H  
ATOM   1638 1HD1 LEU A 104      -3.960  23.867  -4.550  1.00  0.83           H  
ATOM   1639 2HD1 LEU A 104      -2.218  24.218  -4.600  1.00  0.83           H  
ATOM   1640 3HD1 LEU A 104      -3.281  25.133  -3.504  1.00  0.83           H  
ATOM   1641 1HD2 LEU A 104      -5.468  25.552  -5.462  1.00  0.83           H  
ATOM   1642 2HD2 LEU A 104      -4.814  26.794  -4.433  1.00  0.83           H  
ATOM   1643 3HD2 LEU A 104      -4.863  26.998  -6.185  1.00  0.83           H  
ATOM   1644  N   ASP A 105      -0.919  26.253  -8.049  1.00  0.81           N  
ATOM   1645  CA  ASP A 105      -0.672  25.570  -9.310  1.00  0.81           C  
ATOM   1646  C   ASP A 105       0.762  25.078  -9.435  1.00  0.81           C  
ATOM   1647  O   ASP A 105       0.985  23.962  -9.901  1.00  0.81           O  
ATOM   1648  CB  ASP A 105      -1.019  26.472 -10.495  1.00  0.81           C  
ATOM   1649  CG  ASP A 105      -2.517  26.616 -10.763  1.00  0.81           C  
ATOM   1650  OD1 ASP A 105      -3.286  25.815 -10.262  1.00  0.81           O  
ATOM   1651  OD2 ASP A 105      -2.883  27.501 -11.501  1.00  0.81           O  
ATOM   1652  H   ASP A 105      -1.222  27.222  -8.066  1.00  0.81           H  
ATOM   1653  HA  ASP A 105      -1.326  24.704  -9.353  1.00  0.81           H  
ATOM   1654 1HB  ASP A 105      -0.606  27.470 -10.308  1.00  0.81           H  
ATOM   1655 2HB  ASP A 105      -0.540  26.089 -11.391  1.00  0.81           H  
ATOM   1656  N   MET A 106       1.746  25.847  -8.962  1.00  0.80           N  
ATOM   1657  CA  MET A 106       3.119  25.360  -9.060  1.00  0.80           C  
ATOM   1658  C   MET A 106       3.324  24.107  -8.210  1.00  0.80           C  
ATOM   1659  O   MET A 106       4.030  23.175  -8.618  1.00  0.80           O  
ATOM   1660  CB  MET A 106       4.104  26.448  -8.646  1.00  0.80           C  
ATOM   1661  CG  MET A 106       4.225  27.596  -9.644  1.00  0.80           C  
ATOM   1662  SD  MET A 106       5.554  28.747  -9.239  1.00  0.80           S  
ATOM   1663  CE  MET A 106       4.871  29.571  -7.806  1.00  0.80           C  
ATOM   1664  H   MET A 106       1.556  26.776  -8.574  1.00  0.80           H  
ATOM   1665  HA  MET A 106       3.314  25.092 -10.097  1.00  0.80           H  
ATOM   1666 1HB  MET A 106       3.781  26.873  -7.693  1.00  0.80           H  
ATOM   1667 2HB  MET A 106       5.091  26.015  -8.496  1.00  0.80           H  
ATOM   1668 1HG  MET A 106       4.415  27.188 -10.635  1.00  0.80           H  
ATOM   1669 2HG  MET A 106       3.293  28.145  -9.683  1.00  0.80           H  
ATOM   1670 1HE  MET A 106       5.576  30.317  -7.444  1.00  0.80           H  
ATOM   1671 2HE  MET A 106       3.930  30.054  -8.075  1.00  0.80           H  
ATOM   1672 3HE  MET A 106       4.698  28.835  -7.029  1.00  0.80           H  
ATOM   1673  N   LYS A 107       2.677  24.063  -7.045  1.00  0.79           N  
ATOM   1674  CA  LYS A 107       2.828  22.925  -6.156  1.00  0.79           C  
ATOM   1675  C   LYS A 107       2.022  21.734  -6.640  1.00  0.79           C  
ATOM   1676  O   LYS A 107       2.475  20.588  -6.532  1.00  0.79           O  
ATOM   1677  CB  LYS A 107       2.414  23.314  -4.752  1.00  0.79           C  
ATOM   1678  CG  LYS A 107       3.339  24.373  -4.115  1.00  0.79           C  
ATOM   1679  CD  LYS A 107       4.725  23.834  -3.854  1.00  0.79           C  
ATOM   1680  CE  LYS A 107       5.584  24.873  -3.145  1.00  0.79           C  
ATOM   1681  NZ  LYS A 107       6.974  24.381  -2.907  1.00  0.79           N  
ATOM   1682  H   LYS A 107       2.108  24.861  -6.752  1.00  0.79           H  
ATOM   1683  HA  LYS A 107       3.879  22.637  -6.141  1.00  0.79           H  
ATOM   1684 1HB  LYS A 107       1.396  23.719  -4.774  1.00  0.79           H  
ATOM   1685 2HB  LYS A 107       2.409  22.427  -4.134  1.00  0.79           H  
ATOM   1686 1HG  LYS A 107       3.438  25.199  -4.816  1.00  0.79           H  
ATOM   1687 2HG  LYS A 107       2.926  24.768  -3.199  1.00  0.79           H  
ATOM   1688 1HD  LYS A 107       4.658  22.940  -3.232  1.00  0.79           H  
ATOM   1689 2HD  LYS A 107       5.196  23.566  -4.801  1.00  0.79           H  
ATOM   1690 1HE  LYS A 107       5.627  25.776  -3.754  1.00  0.79           H  
ATOM   1691 2HE  LYS A 107       5.126  25.116  -2.186  1.00  0.79           H  
ATOM   1692 1HZ  LYS A 107       7.510  25.095  -2.434  1.00  0.79           H  
ATOM   1693 2HZ  LYS A 107       6.944  23.549  -2.333  1.00  0.79           H  
ATOM   1694 3HZ  LYS A 107       7.412  24.163  -3.791  1.00  0.79           H  
ATOM   1695  N   LEU A 108       0.849  21.990  -7.220  1.00  0.78           N  
ATOM   1696  CA  LEU A 108       0.052  20.896  -7.731  1.00  0.78           C  
ATOM   1697  C   LEU A 108       0.812  20.270  -8.872  1.00  0.78           C  
ATOM   1698  O   LEU A 108       0.913  19.056  -8.941  1.00  0.78           O  
ATOM   1699  CB  LEU A 108      -1.311  21.390  -8.222  1.00  0.78           C  
ATOM   1700  CG  LEU A 108      -2.234  21.883  -7.124  1.00  0.78           C  
ATOM   1701  CD1 LEU A 108      -3.415  22.541  -7.755  1.00  0.78           C  
ATOM   1702  CD2 LEU A 108      -2.632  20.732  -6.237  1.00  0.78           C  
ATOM   1703  H   LEU A 108       0.505  22.945  -7.281  1.00  0.78           H  
ATOM   1704  HA  LEU A 108      -0.089  20.157  -6.946  1.00  0.78           H  
ATOM   1705 1HB  LEU A 108      -1.149  22.215  -8.918  1.00  0.78           H  
ATOM   1706 2HB  LEU A 108      -1.809  20.581  -8.757  1.00  0.78           H  
ATOM   1707  HG  LEU A 108      -1.721  22.604  -6.531  1.00  0.78           H  
ATOM   1708 1HD1 LEU A 108      -4.054  22.926  -7.008  1.00  0.78           H  
ATOM   1709 2HD1 LEU A 108      -3.077  23.366  -8.386  1.00  0.78           H  
ATOM   1710 3HD1 LEU A 108      -3.949  21.816  -8.348  1.00  0.78           H  
ATOM   1711 1HD2 LEU A 108      -3.266  21.092  -5.440  1.00  0.78           H  
ATOM   1712 2HD2 LEU A 108      -3.163  19.977  -6.817  1.00  0.78           H  
ATOM   1713 3HD2 LEU A 108      -1.740  20.297  -5.814  1.00  0.78           H  
ATOM   1714  N   ARG A 109       1.422  21.094  -9.728  1.00  0.79           N  
ATOM   1715  CA  ARG A 109       2.175  20.566 -10.851  1.00  0.79           C  
ATOM   1716  C   ARG A 109       3.363  19.753 -10.366  1.00  0.79           C  
ATOM   1717  O   ARG A 109       3.649  18.686 -10.910  1.00  0.79           O  
ATOM   1718  CB  ARG A 109       2.577  21.696 -11.780  1.00  0.79           C  
ATOM   1719  CG  ARG A 109       1.368  22.268 -12.551  1.00  0.79           C  
ATOM   1720  CD  ARG A 109       1.705  23.430 -13.396  1.00  0.79           C  
ATOM   1721  NE  ARG A 109       0.501  24.022 -13.990  1.00  0.79           N  
ATOM   1722  CZ  ARG A 109      -0.093  23.597 -15.128  1.00  0.79           C  
ATOM   1723  NH1 ARG A 109       0.411  22.583 -15.797  1.00  0.79           N  
ATOM   1724  NH2 ARG A 109      -1.187  24.202 -15.568  1.00  0.79           N  
ATOM   1725  H   ARG A 109       1.324  22.105  -9.630  1.00  0.79           H  
ATOM   1726  HA  ARG A 109       1.526  19.911 -11.410  1.00  0.79           H  
ATOM   1727 1HB  ARG A 109       3.021  22.507 -11.199  1.00  0.79           H  
ATOM   1728 2HB  ARG A 109       3.317  21.348 -12.497  1.00  0.79           H  
ATOM   1729 1HG  ARG A 109       0.977  21.489 -13.205  1.00  0.79           H  
ATOM   1730 2HG  ARG A 109       0.587  22.558 -11.854  1.00  0.79           H  
ATOM   1731 1HD  ARG A 109       2.194  24.189 -12.782  1.00  0.79           H  
ATOM   1732 2HD  ARG A 109       2.372  23.122 -14.200  1.00  0.79           H  
ATOM   1733  HE  ARG A 109       0.075  24.801 -13.502  1.00  0.79           H  
ATOM   1734 1HH1 ARG A 109       1.244  22.120 -15.464  1.00  0.79           H  
ATOM   1735 2HH1 ARG A 109      -0.041  22.268 -16.646  1.00  0.79           H  
ATOM   1736 1HH2 ARG A 109      -1.585  24.977 -15.051  1.00  0.79           H  
ATOM   1737 2HH2 ARG A 109      -1.641  23.880 -16.419  1.00  0.79           H  
ATOM   1738  N   ALA A 110       4.035  20.201  -9.302  1.00  0.79           N  
ATOM   1739  CA  ALA A 110       5.131  19.398  -8.782  1.00  0.79           C  
ATOM   1740  C   ALA A 110       4.600  18.029  -8.350  1.00  0.79           C  
ATOM   1741  O   ALA A 110       5.223  16.994  -8.619  1.00  0.79           O  
ATOM   1742  CB  ALA A 110       5.789  20.102  -7.609  1.00  0.79           C  
ATOM   1743  H   ALA A 110       3.816  21.107  -8.883  1.00  0.79           H  
ATOM   1744  HA  ALA A 110       5.859  19.250  -9.577  1.00  0.79           H  
ATOM   1745 1HB  ALA A 110       6.612  19.497  -7.237  1.00  0.79           H  
ATOM   1746 2HB  ALA A 110       6.165  21.072  -7.935  1.00  0.79           H  
ATOM   1747 3HB  ALA A 110       5.056  20.248  -6.818  1.00  0.79           H  
ATOM   1748  N   ALA A 111       3.420  18.020  -7.717  1.00  0.80           N  
ATOM   1749  CA  ALA A 111       2.793  16.776  -7.294  1.00  0.80           C  
ATOM   1750  C   ALA A 111       2.471  15.895  -8.488  1.00  0.80           C  
ATOM   1751  O   ALA A 111       2.679  14.683  -8.446  1.00  0.80           O  
ATOM   1752  CB  ALA A 111       1.514  17.059  -6.522  1.00  0.80           C  
ATOM   1753  H   ALA A 111       2.955  18.906  -7.507  1.00  0.80           H  
ATOM   1754  HA  ALA A 111       3.494  16.243  -6.654  1.00  0.80           H  
ATOM   1755 1HB  ALA A 111       1.071  16.131  -6.205  1.00  0.80           H  
ATOM   1756 2HB  ALA A 111       1.747  17.671  -5.655  1.00  0.80           H  
ATOM   1757 3HB  ALA A 111       0.807  17.575  -7.137  1.00  0.80           H  
ATOM   1758  N   LEU A 112       2.008  16.503  -9.582  1.00  0.83           N  
ATOM   1759  CA  LEU A 112       1.604  15.720 -10.739  1.00  0.83           C  
ATOM   1760  C   LEU A 112       2.824  15.014 -11.305  1.00  0.83           C  
ATOM   1761  O   LEU A 112       2.767  13.834 -11.671  1.00  0.83           O  
ATOM   1762  CB  LEU A 112       1.040  16.622 -11.837  1.00  0.83           C  
ATOM   1763  CG  LEU A 112      -0.230  17.417 -11.474  1.00  0.83           C  
ATOM   1764  CD1 LEU A 112      -0.619  18.322 -12.634  1.00  0.83           C  
ATOM   1765  CD2 LEU A 112      -1.325  16.532 -11.009  1.00  0.83           C  
ATOM   1766  H   LEU A 112       1.870  17.514  -9.567  1.00  0.83           H  
ATOM   1767  HA  LEU A 112       0.864  14.983 -10.438  1.00  0.83           H  
ATOM   1768 1HB  LEU A 112       1.805  17.344 -12.111  1.00  0.83           H  
ATOM   1769 2HB  LEU A 112       0.845  16.016 -12.693  1.00  0.83           H  
ATOM   1770  HG  LEU A 112       0.009  18.041 -10.694  1.00  0.83           H  
ATOM   1771 1HD1 LEU A 112      -1.443  18.918 -12.325  1.00  0.83           H  
ATOM   1772 2HD1 LEU A 112       0.204  18.967 -12.897  1.00  0.83           H  
ATOM   1773 3HD1 LEU A 112      -0.893  17.739 -13.495  1.00  0.83           H  
ATOM   1774 1HD2 LEU A 112      -2.162  17.141 -10.712  1.00  0.83           H  
ATOM   1775 2HD2 LEU A 112      -1.626  15.882 -11.783  1.00  0.83           H  
ATOM   1776 3HD2 LEU A 112      -0.975  15.958 -10.157  1.00  0.83           H  
ATOM   1777  N   GLU A 113       3.961  15.716 -11.317  1.00  0.88           N  
ATOM   1778  CA  GLU A 113       5.171  15.115 -11.852  1.00  0.88           C  
ATOM   1779  C   GLU A 113       5.613  13.941 -10.980  1.00  0.88           C  
ATOM   1780  O   GLU A 113       5.986  12.889 -11.504  1.00  0.88           O  
ATOM   1781  CB  GLU A 113       6.290  16.159 -11.973  1.00  0.88           C  
ATOM   1782  CG  GLU A 113       6.066  17.246 -13.056  1.00  0.88           C  
ATOM   1783  CD  GLU A 113       6.028  16.711 -14.484  1.00  0.88           C  
ATOM   1784  OE1 GLU A 113       6.931  16.007 -14.864  1.00  0.88           O  
ATOM   1785  OE2 GLU A 113       5.082  17.010 -15.196  1.00  0.88           O  
ATOM   1786  H   GLU A 113       3.961  16.686 -10.992  1.00  0.88           H  
ATOM   1787  HA  GLU A 113       4.953  14.731 -12.844  1.00  0.88           H  
ATOM   1788 1HB  GLU A 113       6.401  16.674 -11.016  1.00  0.88           H  
ATOM   1789 2HB  GLU A 113       7.234  15.660 -12.186  1.00  0.88           H  
ATOM   1790 1HG  GLU A 113       5.119  17.742 -12.848  1.00  0.88           H  
ATOM   1791 2HG  GLU A 113       6.856  17.990 -12.971  1.00  0.88           H  
ATOM   1792  N   LYS A 114       5.480  14.081  -9.654  1.00  0.97           N  
ATOM   1793  CA  LYS A 114       5.861  12.996  -8.752  1.00  0.97           C  
ATOM   1794  C   LYS A 114       4.965  11.782  -8.968  1.00  0.97           C  
ATOM   1795  O   LYS A 114       5.424  10.643  -8.959  1.00  0.97           O  
ATOM   1796  CB  LYS A 114       5.779  13.453  -7.297  1.00  0.97           C  
ATOM   1797  CG  LYS A 114       6.834  14.461  -6.891  1.00  0.97           C  
ATOM   1798  CD  LYS A 114       6.655  14.894  -5.441  1.00  0.97           C  
ATOM   1799  CE  LYS A 114       7.698  15.935  -5.042  1.00  0.97           C  
ATOM   1800  NZ  LYS A 114       7.525  16.391  -3.633  1.00  0.97           N  
ATOM   1801  H   LYS A 114       5.162  14.977  -9.273  1.00  0.97           H  
ATOM   1802  HA  LYS A 114       6.887  12.700  -8.977  1.00  0.97           H  
ATOM   1803 1HB  LYS A 114       4.799  13.894  -7.109  1.00  0.97           H  
ATOM   1804 2HB  LYS A 114       5.879  12.591  -6.646  1.00  0.97           H  
ATOM   1805 1HG  LYS A 114       7.822  14.015  -7.011  1.00  0.97           H  
ATOM   1806 2HG  LYS A 114       6.769  15.333  -7.538  1.00  0.97           H  
ATOM   1807 1HD  LYS A 114       5.657  15.322  -5.318  1.00  0.97           H  
ATOM   1808 2HD  LYS A 114       6.743  14.027  -4.788  1.00  0.97           H  
ATOM   1809 1HE  LYS A 114       8.691  15.504  -5.154  1.00  0.97           H  
ATOM   1810 2HE  LYS A 114       7.609  16.798  -5.706  1.00  0.97           H  
ATOM   1811 1HZ  LYS A 114       8.233  17.077  -3.413  1.00  0.97           H  
ATOM   1812 2HZ  LYS A 114       6.611  16.805  -3.520  1.00  0.97           H  
ATOM   1813 3HZ  LYS A 114       7.615  15.602  -3.008  1.00  0.97           H  
ATOM   1814  N   LEU A 115       3.681  12.029  -9.202  1.00  1.09           N  
ATOM   1815  CA  LEU A 115       2.727  10.956  -9.427  1.00  1.09           C  
ATOM   1816  C   LEU A 115       3.034  10.195 -10.722  1.00  1.09           C  
ATOM   1817  O   LEU A 115       2.869   8.974 -10.778  1.00  1.09           O  
ATOM   1818  CB  LEU A 115       1.322  11.550  -9.425  1.00  1.09           C  
ATOM   1819  CG  LEU A 115       0.894  12.070  -8.026  1.00  1.09           C  
ATOM   1820  CD1 LEU A 115      -0.366  12.851  -8.117  1.00  1.09           C  
ATOM   1821  CD2 LEU A 115       0.711  10.916  -7.126  1.00  1.09           C  
ATOM   1822  H   LEU A 115       3.351  12.995  -9.189  1.00  1.09           H  
ATOM   1823  HA  LEU A 115       2.796  10.259  -8.598  1.00  1.09           H  
ATOM   1824 1HB  LEU A 115       1.288  12.382 -10.124  1.00  1.09           H  
ATOM   1825 2HB  LEU A 115       0.611  10.791  -9.744  1.00  1.09           H  
ATOM   1826  HG  LEU A 115       1.660  12.706  -7.634  1.00  1.09           H  
ATOM   1827 1HD1 LEU A 115      -0.648  13.214  -7.131  1.00  1.09           H  
ATOM   1828 2HD1 LEU A 115      -0.202  13.696  -8.775  1.00  1.09           H  
ATOM   1829 3HD1 LEU A 115      -1.154  12.215  -8.513  1.00  1.09           H  
ATOM   1830 1HD2 LEU A 115       0.425  11.260  -6.134  1.00  1.09           H  
ATOM   1831 2HD2 LEU A 115      -0.068  10.290  -7.536  1.00  1.09           H  
ATOM   1832 3HD2 LEU A 115       1.641  10.354  -7.060  1.00  1.09           H  
ATOM   1833  N   LYS A 116       3.504  10.907 -11.757  1.00  1.25           N  
ATOM   1834  CA  LYS A 116       3.858  10.263 -13.024  1.00  1.25           C  
ATOM   1835  C   LYS A 116       5.153   9.442 -12.963  1.00  1.25           C  
ATOM   1836  O   LYS A 116       5.193   8.338 -13.515  1.00  1.25           O  
ATOM   1837  CB  LYS A 116       3.995  11.296 -14.145  1.00  1.25           C  
ATOM   1838  CG  LYS A 116       2.700  11.914 -14.600  1.00  1.25           C  
ATOM   1839  CD  LYS A 116       2.907  12.774 -15.839  1.00  1.25           C  
ATOM   1840  CE  LYS A 116       3.633  14.050 -15.484  1.00  1.25           C  
ATOM   1841  NZ  LYS A 116       3.796  14.969 -16.654  1.00  1.25           N  
ATOM   1842  H   LYS A 116       3.583  11.922 -11.666  1.00  1.25           H  
ATOM   1843  HA  LYS A 116       3.052   9.579 -13.287  1.00  1.25           H  
ATOM   1844 1HB  LYS A 116       4.655  12.102 -13.810  1.00  1.25           H  
ATOM   1845 2HB  LYS A 116       4.458  10.834 -15.006  1.00  1.25           H  
ATOM   1846 1HG  LYS A 116       2.002  11.114 -14.833  1.00  1.25           H  
ATOM   1847 2HG  LYS A 116       2.285  12.523 -13.800  1.00  1.25           H  
ATOM   1848 1HD  LYS A 116       3.495  12.224 -16.574  1.00  1.25           H  
ATOM   1849 2HD  LYS A 116       1.943  13.024 -16.278  1.00  1.25           H  
ATOM   1850 1HE  LYS A 116       3.073  14.570 -14.703  1.00  1.25           H  
ATOM   1851 2HE  LYS A 116       4.622  13.799 -15.098  1.00  1.25           H  
ATOM   1852 1HZ  LYS A 116       4.299  15.801 -16.309  1.00  1.25           H  
ATOM   1853 2HZ  LYS A 116       4.335  14.522 -17.375  1.00  1.25           H  
ATOM   1854 3HZ  LYS A 116       2.901  15.240 -17.018  1.00  1.25           H  
ATOM   1855  N   PHE A 117       6.182   9.972 -12.281  1.00  1.43           N  
ATOM   1856  CA  PHE A 117       7.525   9.373 -12.165  1.00  1.43           C  
ATOM   1857  C   PHE A 117       8.567  10.404 -11.728  1.00  1.43           C  
ATOM   1858  O   PHE A 117       9.001  10.382 -10.575  1.00  1.43           O  
ATOM   1859  OXT PHE A 117       9.222  10.975 -12.597  1.00  1.43           O  
ATOM   1860  CB  PHE A 117       8.043   8.736 -13.489  1.00  1.43           C  
ATOM   1861  CG  PHE A 117       8.185   9.696 -14.699  1.00  1.43           C  
ATOM   1862  CD1 PHE A 117       9.366  10.398 -14.914  1.00  1.43           C  
ATOM   1863  CD2 PHE A 117       7.159   9.852 -15.638  1.00  1.43           C  
ATOM   1864  CE1 PHE A 117       9.506  11.241 -16.008  1.00  1.43           C  
ATOM   1865  CE2 PHE A 117       7.300  10.691 -16.724  1.00  1.43           C  
ATOM   1866  CZ  PHE A 117       8.472  11.388 -16.907  1.00  1.43           C  
ATOM   1867  H   PHE A 117       6.036  10.886 -11.846  1.00  1.43           H  
ATOM   1868  HA  PHE A 117       7.482   8.594 -11.403  1.00  1.43           H  
ATOM   1869 1HB  PHE A 117       9.035   8.332 -13.292  1.00  1.43           H  
ATOM   1870 2HB  PHE A 117       7.445   7.888 -13.785  1.00  1.43           H  
ATOM   1871  HD1 PHE A 117      10.190  10.283 -14.209  1.00  1.43           H  
ATOM   1872  HD2 PHE A 117       6.235   9.297 -15.516  1.00  1.43           H  
ATOM   1873  HE1 PHE A 117      10.436  11.786 -16.158  1.00  1.43           H  
ATOM   1874  HE2 PHE A 117       6.485  10.797 -17.440  1.00  1.43           H  
ATOM   1875  HZ  PHE A 117       8.588  12.050 -17.764  1.00  1.43           H  
ENDMDL

