REMARK ID 355960 DOMAINID 351444 MODEL 1 2022-07-02_00000307_1_19
MODEL     1
ATOM      1  N   MET A   1       2.663  -1.091   2.540  1.00  1.37           N  
ATOM      2  CA  MET A   1       3.181  -0.819   1.208  1.00  1.37           C  
ATOM      3  C   MET A   1       3.267   0.684   0.978  1.00  1.37           C  
ATOM      4  O   MET A   1       2.496   1.461   1.551  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.276  -1.455   0.150  1.00  1.37           C  
ATOM      6  CG  MET A   1       2.069  -2.974   0.297  1.00  1.37           C  
ATOM      7  SD  MET A   1       3.588  -3.942   0.125  1.00  1.37           S  
ATOM      8  CE  MET A   1       3.882  -3.799  -1.633  1.00  1.37           C  
ATOM      9 1H   MET A   1       2.417  -2.067   2.608  1.00  1.37           H  
ATOM     10 2H   MET A   1       3.373  -0.872   3.222  1.00  1.37           H  
ATOM     11 3H   MET A   1       1.846  -0.522   2.704  1.00  1.37           H  
ATOM     12  HA  MET A   1       4.188  -1.231   1.124  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.305  -0.970   0.156  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.724  -1.285  -0.833  1.00  1.37           H  
ATOM     15 1HG  MET A   1       1.638  -3.185   1.272  1.00  1.37           H  
ATOM     16 2HG  MET A   1       1.368  -3.309  -0.465  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.795  -4.331  -1.894  1.00  1.37           H  
ATOM     18 2HE  MET A   1       3.040  -4.223  -2.178  1.00  1.37           H  
ATOM     19 3HE  MET A   1       3.988  -2.749  -1.894  1.00  1.37           H  
ATOM     20  N   SER A   2       4.206   1.083   0.144  1.00  1.12           N  
ATOM     21  CA  SER A   2       4.408   2.483  -0.238  1.00  1.12           C  
ATOM     22  C   SER A   2       5.139   2.567  -1.567  1.00  1.12           C  
ATOM     23  O   SER A   2       6.184   1.956  -1.737  1.00  1.12           O  
ATOM     24  CB  SER A   2       5.198   3.221   0.814  1.00  1.12           C  
ATOM     25  OG  SER A   2       5.428   4.539   0.406  1.00  1.12           O  
ATOM     26  H   SER A   2       4.803   0.361  -0.268  1.00  1.12           H  
ATOM     27  HA  SER A   2       3.433   2.960  -0.353  1.00  1.12           H  
ATOM     28 1HB  SER A   2       4.655   3.218   1.756  1.00  1.12           H  
ATOM     29 2HB  SER A   2       6.145   2.713   0.980  1.00  1.12           H  
ATOM     30  HG  SER A   2       5.746   4.471  -0.503  1.00  1.12           H  
ATOM     31  N   TYR A   3       4.640   3.377  -2.482  1.00  0.90           N  
ATOM     32  CA  TYR A   3       5.253   3.445  -3.803  1.00  0.90           C  
ATOM     33  C   TYR A   3       5.698   4.854  -4.127  1.00  0.90           C  
ATOM     34  O   TYR A   3       5.151   5.813  -3.589  1.00  0.90           O  
ATOM     35  CB  TYR A   3       4.224   2.981  -4.827  1.00  0.90           C  
ATOM     36  CG  TYR A   3       3.719   1.582  -4.566  1.00  0.90           C  
ATOM     37  CD1 TYR A   3       2.665   1.377  -3.677  1.00  0.90           C  
ATOM     38  CD2 TYR A   3       4.283   0.527  -5.196  1.00  0.90           C  
ATOM     39  CE1 TYR A   3       2.197   0.104  -3.444  1.00  0.90           C  
ATOM     40  CE2 TYR A   3       3.822  -0.751  -4.970  1.00  0.90           C  
ATOM     41  CZ  TYR A   3       2.781  -0.963  -4.101  1.00  0.90           C  
ATOM     42  OH  TYR A   3       2.313  -2.235  -3.892  1.00  0.90           O  
ATOM     43  H   TYR A   3       3.791   3.898  -2.286  1.00  0.90           H  
ATOM     44  HA  TYR A   3       6.129   2.798  -3.838  1.00  0.90           H  
ATOM     45 1HB  TYR A   3       3.373   3.664  -4.832  1.00  0.90           H  
ATOM     46 2HB  TYR A   3       4.671   3.003  -5.824  1.00  0.90           H  
ATOM     47  HD1 TYR A   3       2.207   2.225  -3.166  1.00  0.90           H  
ATOM     48  HD2 TYR A   3       5.097   0.700  -5.877  1.00  0.90           H  
ATOM     49  HE1 TYR A   3       1.371  -0.058  -2.753  1.00  0.90           H  
ATOM     50  HE2 TYR A   3       4.283  -1.592  -5.487  1.00  0.90           H  
ATOM     51  HH  TYR A   3       2.830  -2.851  -4.417  1.00  0.90           H  
ATOM     52  N   ALA A   4       6.702   5.001  -4.981  1.00  0.75           N  
ATOM     53  CA  ALA A   4       7.045   6.347  -5.424  1.00  0.75           C  
ATOM     54  C   ALA A   4       5.876   6.902  -6.220  1.00  0.75           C  
ATOM     55  O   ALA A   4       5.279   6.183  -7.023  1.00  0.75           O  
ATOM     56  CB  ALA A   4       8.320   6.343  -6.251  1.00  0.75           C  
ATOM     57  H   ALA A   4       7.175   4.192  -5.368  1.00  0.75           H  
ATOM     58  HA  ALA A   4       7.180   6.983  -4.560  1.00  0.75           H  
ATOM     59 1HB  ALA A   4       8.547   7.366  -6.564  1.00  0.75           H  
ATOM     60 2HB  ALA A   4       9.145   5.957  -5.651  1.00  0.75           H  
ATOM     61 3HB  ALA A   4       8.185   5.715  -7.132  1.00  0.75           H  
ATOM     62  N   THR A   5       5.594   8.186  -6.052  1.00  0.65           N  
ATOM     63  CA  THR A   5       4.551   8.834  -6.829  1.00  0.65           C  
ATOM     64  C   THR A   5       5.186   9.850  -7.770  1.00  0.65           C  
ATOM     65  O   THR A   5       4.718  10.049  -8.894  1.00  0.65           O  
ATOM     66  CB  THR A   5       3.556   9.544  -5.886  1.00  0.65           C  
ATOM     67  OG1 THR A   5       4.250  10.551  -5.131  1.00  0.65           O  
ATOM     68  CG2 THR A   5       2.951   8.525  -4.904  1.00  0.65           C  
ATOM     69  H   THR A   5       6.093   8.719  -5.354  1.00  0.65           H  
ATOM     70  HA  THR A   5       4.024   8.088  -7.423  1.00  0.65           H  
ATOM     71  HB  THR A   5       2.765  10.011  -6.469  1.00  0.65           H  
ATOM     72  HG1 THR A   5       5.054  10.165  -4.730  1.00  0.65           H  
ATOM     73 1HG2 THR A   5       2.254   9.025  -4.229  1.00  0.65           H  
ATOM     74 2HG2 THR A   5       2.424   7.752  -5.460  1.00  0.65           H  
ATOM     75 3HG2 THR A   5       3.744   8.065  -4.317  1.00  0.65           H  
ATOM     76  N   LYS A   6       6.261  10.490  -7.296  1.00  0.59           N  
ATOM     77  CA  LYS A   6       7.011  11.461  -8.088  1.00  0.59           C  
ATOM     78  C   LYS A   6       8.500  11.376  -7.776  1.00  0.59           C  
ATOM     79  O   LYS A   6       8.897  11.237  -6.620  1.00  0.59           O  
ATOM     80  CB  LYS A   6       6.533  12.890  -7.850  1.00  0.59           C  
ATOM     81  CG  LYS A   6       5.095  13.174  -8.262  1.00  0.59           C  
ATOM     82  CD  LYS A   6       4.745  14.637  -8.070  1.00  0.59           C  
ATOM     83  CE  LYS A   6       3.306  14.916  -8.473  1.00  0.59           C  
ATOM     84  NZ  LYS A   6       2.946  16.349  -8.290  1.00  0.59           N  
ATOM     85  H   LYS A   6       6.552  10.297  -6.343  1.00  0.59           H  
ATOM     86  HA  LYS A   6       6.875  11.236  -9.143  1.00  0.59           H  
ATOM     87 1HB  LYS A   6       6.646  13.155  -6.820  1.00  0.59           H  
ATOM     88 2HB  LYS A   6       7.165  13.562  -8.419  1.00  0.59           H  
ATOM     89 1HG  LYS A   6       4.950  12.896  -9.307  1.00  0.59           H  
ATOM     90 2HG  LYS A   6       4.416  12.584  -7.648  1.00  0.59           H  
ATOM     91 1HD  LYS A   6       4.884  14.907  -7.021  1.00  0.59           H  
ATOM     92 2HD  LYS A   6       5.412  15.252  -8.677  1.00  0.59           H  
ATOM     93 1HE  LYS A   6       3.173  14.647  -9.520  1.00  0.59           H  
ATOM     94 2HE  LYS A   6       2.640  14.303  -7.864  1.00  0.59           H  
ATOM     95 1HZ  LYS A   6       1.987  16.496  -8.570  1.00  0.59           H  
ATOM     96 2HZ  LYS A   6       3.057  16.604  -7.319  1.00  0.59           H  
ATOM     97 3HZ  LYS A   6       3.556  16.920  -8.860  1.00  0.59           H  
ATOM     98  N   ILE A   7       9.331  11.460  -8.799  1.00  0.57           N  
ATOM     99  CA  ILE A   7      10.776  11.508  -8.600  1.00  0.57           C  
ATOM    100  C   ILE A   7      11.327  12.671  -9.408  1.00  0.57           C  
ATOM    101  O   ILE A   7      11.035  12.787 -10.600  1.00  0.57           O  
ATOM    102  CB  ILE A   7      11.459  10.178  -8.974  1.00  0.57           C  
ATOM    103  CG1 ILE A   7      10.906   9.030  -8.116  1.00  0.57           C  
ATOM    104  CG2 ILE A   7      12.985  10.300  -8.844  1.00  0.57           C  
ATOM    105  CD1 ILE A   7      11.355   7.694  -8.573  1.00  0.57           C  
ATOM    106  H   ILE A   7       8.958  11.541  -9.735  1.00  0.57           H  
ATOM    107  HA  ILE A   7      10.984  11.702  -7.551  1.00  0.57           H  
ATOM    108  HB  ILE A   7      11.213   9.935  -9.960  1.00  0.57           H  
ATOM    109 1HG1 ILE A   7      11.214   9.180  -7.095  1.00  0.57           H  
ATOM    110 2HG1 ILE A   7       9.831   9.029  -8.147  1.00  0.57           H  
ATOM    111 1HG2 ILE A   7      13.457   9.360  -9.127  1.00  0.57           H  
ATOM    112 2HG2 ILE A   7      13.343  11.093  -9.498  1.00  0.57           H  
ATOM    113 3HG2 ILE A   7      13.239  10.544  -7.821  1.00  0.57           H  
ATOM    114 1HD1 ILE A   7      10.938   6.925  -7.926  1.00  0.57           H  
ATOM    115 2HD1 ILE A   7      11.016   7.529  -9.591  1.00  0.57           H  
ATOM    116 3HD1 ILE A   7      12.436   7.653  -8.536  1.00  0.57           H  
ATOM    117  N   HIS A   8      12.099  13.536  -8.761  1.00  0.56           N  
ATOM    118  CA  HIS A   8      12.645  14.705  -9.437  1.00  0.56           C  
ATOM    119  C   HIS A   8      14.122  14.910  -9.145  1.00  0.56           C  
ATOM    120  O   HIS A   8      14.614  14.568  -8.073  1.00  0.56           O  
ATOM    121  CB  HIS A   8      11.899  15.974  -9.007  1.00  0.56           C  
ATOM    122  CG  HIS A   8      10.429  15.984  -9.327  1.00  0.56           C  
ATOM    123  ND1 HIS A   8       9.945  16.244 -10.590  1.00  0.56           N  
ATOM    124  CD2 HIS A   8       9.343  15.778  -8.543  1.00  0.56           C  
ATOM    125  CE1 HIS A   8       8.627  16.200 -10.571  1.00  0.56           C  
ATOM    126  NE2 HIS A   8       8.235  15.931  -9.342  1.00  0.56           N  
ATOM    127  H   HIS A   8      12.288  13.380  -7.772  1.00  0.56           H  
ATOM    128  HA  HIS A   8      12.530  14.586 -10.511  1.00  0.56           H  
ATOM    129 1HB  HIS A   8      12.014  16.109  -7.931  1.00  0.56           H  
ATOM    130 2HB  HIS A   8      12.356  16.836  -9.493  1.00  0.56           H  
ATOM    131  HD1 HIS A   8      10.494  16.440 -11.404  1.00  0.56           H  
ATOM    132  HD2 HIS A   8       9.226  15.545  -7.483  1.00  0.56           H  
ATOM    133  HE1 HIS A   8       8.054  16.383 -11.480  1.00  0.56           H  
ATOM    134  N   ALA A   9      14.826  15.553 -10.065  1.00  0.57           N  
ATOM    135  CA  ALA A   9      16.232  15.846  -9.826  1.00  0.57           C  
ATOM    136  C   ALA A   9      16.682  17.202 -10.345  1.00  0.57           C  
ATOM    137  O   ALA A   9      16.112  17.777 -11.283  1.00  0.57           O  
ATOM    138  CB  ALA A   9      17.093  14.781 -10.469  1.00  0.57           C  
ATOM    139  H   ALA A   9      14.399  15.762 -10.959  1.00  0.57           H  
ATOM    140  HA  ALA A   9      16.387  15.840  -8.753  1.00  0.57           H  
ATOM    141 1HB  ALA A   9      18.145  14.976 -10.247  1.00  0.57           H  
ATOM    142 2HB  ALA A   9      16.811  13.831 -10.072  1.00  0.57           H  
ATOM    143 3HB  ALA A   9      16.941  14.790 -11.549  1.00  0.57           H  
ATOM    144  N   ARG A  10      17.770  17.673  -9.741  1.00  0.59           N  
ATOM    145  CA  ARG A  10      18.442  18.909 -10.127  1.00  0.59           C  
ATOM    146  C   ARG A  10      19.911  18.819  -9.777  1.00  0.59           C  
ATOM    147  O   ARG A  10      20.326  17.894  -9.075  1.00  0.59           O  
ATOM    148  CB  ARG A  10      17.873  20.118  -9.420  1.00  0.59           C  
ATOM    149  CG  ARG A  10      18.114  20.177  -7.938  1.00  0.59           C  
ATOM    150  CD  ARG A  10      17.573  21.433  -7.357  1.00  0.59           C  
ATOM    151  NE  ARG A  10      17.846  21.507  -5.956  1.00  0.59           N  
ATOM    152  CZ  ARG A  10      17.651  22.569  -5.163  1.00  0.59           C  
ATOM    153  NH1 ARG A  10      17.165  23.697  -5.637  1.00  0.59           N  
ATOM    154  NH2 ARG A  10      17.967  22.446  -3.895  1.00  0.59           N  
ATOM    155  H   ARG A  10      18.139  17.127  -8.958  1.00  0.59           H  
ATOM    156  HA  ARG A  10      18.340  19.054 -11.198  1.00  0.59           H  
ATOM    157 1HB  ARG A  10      18.300  21.023  -9.851  1.00  0.59           H  
ATOM    158 2HB  ARG A  10      16.796  20.156  -9.581  1.00  0.59           H  
ATOM    159 1HG  ARG A  10      17.635  19.328  -7.446  1.00  0.59           H  
ATOM    160 2HG  ARG A  10      19.189  20.148  -7.739  1.00  0.59           H  
ATOM    161 1HD  ARG A  10      18.043  22.287  -7.842  1.00  0.59           H  
ATOM    162 2HD  ARG A  10      16.495  21.474  -7.499  1.00  0.59           H  
ATOM    163  HE  ARG A  10      18.221  20.671  -5.504  1.00  0.59           H  
ATOM    164 1HH1 ARG A  10      16.929  23.773  -6.615  1.00  0.59           H  
ATOM    165 2HH1 ARG A  10      17.028  24.484  -5.021  1.00  0.59           H  
ATOM    166 1HH2 ARG A  10      18.343  21.536  -3.589  1.00  0.59           H  
ATOM    167 2HH2 ARG A  10      17.846  23.210  -3.255  1.00  0.59           H  
ATOM    168  N   TYR A  11      20.721  19.748 -10.268  1.00  0.62           N  
ATOM    169  CA  TYR A  11      22.105  19.692  -9.841  1.00  0.62           C  
ATOM    170  C   TYR A  11      22.345  20.702  -8.728  1.00  0.62           C  
ATOM    171  O   TYR A  11      21.674  21.737  -8.654  1.00  0.62           O  
ATOM    172  CB  TYR A  11      23.044  19.925 -11.031  1.00  0.62           C  
ATOM    173  CG  TYR A  11      22.880  21.230 -11.727  1.00  0.62           C  
ATOM    174  CD1 TYR A  11      23.583  22.348 -11.288  1.00  0.62           C  
ATOM    175  CD2 TYR A  11      22.017  21.320 -12.810  1.00  0.62           C  
ATOM    176  CE1 TYR A  11      23.413  23.558 -11.938  1.00  0.62           C  
ATOM    177  CE2 TYR A  11      21.849  22.531 -13.453  1.00  0.62           C  
ATOM    178  CZ  TYR A  11      22.538  23.643 -13.023  1.00  0.62           C  
ATOM    179  OH  TYR A  11      22.353  24.851 -13.665  1.00  0.62           O  
ATOM    180  H   TYR A  11      20.386  20.482 -10.876  1.00  0.62           H  
ATOM    181  HA  TYR A  11      22.314  18.705  -9.438  1.00  0.62           H  
ATOM    182 1HB  TYR A  11      24.079  19.852 -10.684  1.00  0.62           H  
ATOM    183 2HB  TYR A  11      22.896  19.143 -11.758  1.00  0.62           H  
ATOM    184  HD1 TYR A  11      24.263  22.270 -10.433  1.00  0.62           H  
ATOM    185  HD2 TYR A  11      21.469  20.439 -13.148  1.00  0.62           H  
ATOM    186  HE1 TYR A  11      23.956  24.439 -11.599  1.00  0.62           H  
ATOM    187  HE2 TYR A  11      21.169  22.612 -14.299  1.00  0.62           H  
ATOM    188  HH  TYR A  11      23.022  25.474 -13.371  1.00  0.62           H  
ATOM    189  N   VAL A  12      23.313  20.376  -7.885  1.00  0.66           N  
ATOM    190  CA  VAL A  12      23.767  21.193  -6.760  1.00  0.66           C  
ATOM    191  C   VAL A  12      25.285  21.178  -6.787  1.00  0.66           C  
ATOM    192  O   VAL A  12      25.848  20.491  -7.631  1.00  0.66           O  
ATOM    193  CB  VAL A  12      23.206  20.669  -5.417  1.00  0.66           C  
ATOM    194  CG1 VAL A  12      21.671  20.692  -5.426  1.00  0.66           C  
ATOM    195  CG2 VAL A  12      23.685  19.314  -5.155  1.00  0.66           C  
ATOM    196  H   VAL A  12      23.767  19.479  -8.059  1.00  0.66           H  
ATOM    197  HA  VAL A  12      23.423  22.219  -6.901  1.00  0.66           H  
ATOM    198  HB  VAL A  12      23.529  21.330  -4.615  1.00  0.66           H  
ATOM    199 1HG1 VAL A  12      21.306  20.346  -4.461  1.00  0.66           H  
ATOM    200 2HG1 VAL A  12      21.318  21.706  -5.603  1.00  0.66           H  
ATOM    201 3HG1 VAL A  12      21.287  20.039  -6.204  1.00  0.66           H  
ATOM    202 1HG2 VAL A  12      23.286  18.975  -4.210  1.00  0.66           H  
ATOM    203 2HG2 VAL A  12      23.372  18.632  -5.952  1.00  0.66           H  
ATOM    204 3HG2 VAL A  12      24.746  19.367  -5.099  1.00  0.66           H  
ATOM    205  N   TYR A  13      25.960  21.917  -5.909  1.00  0.70           N  
ATOM    206  CA  TYR A  13      27.427  21.874  -5.932  1.00  0.70           C  
ATOM    207  C   TYR A  13      28.029  21.287  -4.652  1.00  0.70           C  
ATOM    208  O   TYR A  13      27.469  21.434  -3.562  1.00  0.70           O  
ATOM    209  CB  TYR A  13      27.965  23.274  -6.176  1.00  0.70           C  
ATOM    210  CG  TYR A  13      27.550  23.820  -7.513  1.00  0.70           C  
ATOM    211  CD1 TYR A  13      26.311  24.436  -7.647  1.00  0.70           C  
ATOM    212  CD2 TYR A  13      28.387  23.719  -8.593  1.00  0.70           C  
ATOM    213  CE1 TYR A  13      25.923  24.948  -8.863  1.00  0.70           C  
ATOM    214  CE2 TYR A  13      28.007  24.237  -9.806  1.00  0.70           C  
ATOM    215  CZ  TYR A  13      26.777  24.852  -9.947  1.00  0.70           C  
ATOM    216  OH  TYR A  13      26.393  25.385 -11.160  1.00  0.70           O  
ATOM    217  H   TYR A  13      25.475  22.487  -5.231  1.00  0.70           H  
ATOM    218  HA  TYR A  13      27.742  21.238  -6.755  1.00  0.70           H  
ATOM    219 1HB  TYR A  13      27.616  23.950  -5.397  1.00  0.70           H  
ATOM    220 2HB  TYR A  13      29.058  23.252  -6.138  1.00  0.70           H  
ATOM    221  HD1 TYR A  13      25.646  24.515  -6.787  1.00  0.70           H  
ATOM    222  HD2 TYR A  13      29.349  23.237  -8.484  1.00  0.70           H  
ATOM    223  HE1 TYR A  13      24.952  25.433  -8.967  1.00  0.70           H  
ATOM    224  HE2 TYR A  13      28.680  24.162 -10.649  1.00  0.70           H  
ATOM    225  HH  TYR A  13      27.135  25.349 -11.773  1.00  0.70           H  
ATOM    226  N   ASP A  14      29.171  20.611  -4.808  1.00  0.74           N  
ATOM    227  CA  ASP A  14      29.921  19.998  -3.705  1.00  0.74           C  
ATOM    228  C   ASP A  14      30.944  20.935  -3.058  1.00  0.74           C  
ATOM    229  O   ASP A  14      31.097  22.085  -3.482  1.00  0.74           O  
ATOM    230  CB  ASP A  14      30.636  18.746  -4.196  1.00  0.74           C  
ATOM    231  CG  ASP A  14      31.761  18.998  -5.161  1.00  0.74           C  
ATOM    232  OD1 ASP A  14      32.225  20.120  -5.200  1.00  0.74           O  
ATOM    233  OD2 ASP A  14      32.184  18.089  -5.850  1.00  0.74           O  
ATOM    234  H   ASP A  14      29.535  20.519  -5.754  1.00  0.74           H  
ATOM    235  HA  ASP A  14      29.209  19.699  -2.935  1.00  0.74           H  
ATOM    236 1HB  ASP A  14      31.028  18.244  -3.353  1.00  0.74           H  
ATOM    237 2HB  ASP A  14      29.948  18.095  -4.641  1.00  0.74           H  
ATOM    238  N   SER A  15      31.729  20.402  -2.105  1.00  0.77           N  
ATOM    239  CA  SER A  15      32.738  21.174  -1.367  1.00  0.77           C  
ATOM    240  C   SER A  15      33.902  21.686  -2.247  1.00  0.77           C  
ATOM    241  O   SER A  15      34.682  22.542  -1.811  1.00  0.77           O  
ATOM    242  CB  SER A  15      33.308  20.350  -0.211  1.00  0.77           C  
ATOM    243  OG  SER A  15      34.173  19.310  -0.636  1.00  0.77           O  
ATOM    244  H   SER A  15      31.549  19.443  -1.809  1.00  0.77           H  
ATOM    245  HA  SER A  15      32.233  22.041  -0.936  1.00  0.77           H  
ATOM    246 1HB  SER A  15      33.828  20.994   0.482  1.00  0.77           H  
ATOM    247 2HB  SER A  15      32.472  19.908   0.336  1.00  0.77           H  
ATOM    248  HG  SER A  15      33.714  18.849  -1.348  1.00  0.77           H  
ATOM    249  N   ARG A  16      34.048  21.125  -3.459  1.00  0.77           N  
ATOM    250  CA  ARG A  16      35.092  21.489  -4.409  1.00  0.77           C  
ATOM    251  C   ARG A  16      34.567  22.490  -5.437  1.00  0.77           C  
ATOM    252  O   ARG A  16      35.322  22.979  -6.281  1.00  0.77           O  
ATOM    253  CB  ARG A  16      35.584  20.265  -5.179  1.00  0.77           C  
ATOM    254  CG  ARG A  16      36.304  19.197  -4.385  1.00  0.77           C  
ATOM    255  CD  ARG A  16      36.680  18.026  -5.258  1.00  0.77           C  
ATOM    256  NE  ARG A  16      37.581  18.420  -6.339  1.00  0.77           N  
ATOM    257  CZ  ARG A  16      38.912  18.543  -6.219  1.00  0.77           C  
ATOM    258  NH1 ARG A  16      39.487  18.283  -5.082  1.00  0.77           N  
ATOM    259  NH2 ARG A  16      39.645  18.946  -7.243  1.00  0.77           N  
ATOM    260  H   ARG A  16      33.348  20.464  -3.792  1.00  0.77           H  
ATOM    261  HA  ARG A  16      35.925  21.935  -3.866  1.00  0.77           H  
ATOM    262 1HB  ARG A  16      34.730  19.784  -5.662  1.00  0.77           H  
ATOM    263 2HB  ARG A  16      36.259  20.590  -5.971  1.00  0.77           H  
ATOM    264 1HG  ARG A  16      37.210  19.618  -3.954  1.00  0.77           H  
ATOM    265 2HG  ARG A  16      35.652  18.835  -3.584  1.00  0.77           H  
ATOM    266 1HD  ARG A  16      37.181  17.283  -4.654  1.00  0.77           H  
ATOM    267 2HD  ARG A  16      35.782  17.592  -5.702  1.00  0.77           H  
ATOM    268  HE  ARG A  16      37.171  18.642  -7.231  1.00  0.77           H  
ATOM    269 1HH1 ARG A  16      38.939  17.984  -4.294  1.00  0.77           H  
ATOM    270 2HH1 ARG A  16      40.494  18.442  -4.983  1.00  0.77           H  
ATOM    271 1HH2 ARG A  16      39.212  19.162  -8.126  1.00  0.77           H  
ATOM    272 2HH2 ARG A  16      40.645  19.058  -7.120  1.00  0.77           H  
ATOM    273  N   GLY A  17      33.269  22.789  -5.371  1.00  0.76           N  
ATOM    274  CA  GLY A  17      32.613  23.651  -6.339  1.00  0.76           C  
ATOM    275  C   GLY A  17      32.147  22.882  -7.581  1.00  0.76           C  
ATOM    276  O   GLY A  17      31.745  23.497  -8.573  1.00  0.76           O  
ATOM    277  H   GLY A  17      32.684  22.378  -4.642  1.00  0.76           H  
ATOM    278 1HA  GLY A  17      31.754  24.123  -5.862  1.00  0.76           H  
ATOM    279 2HA  GLY A  17      33.294  24.447  -6.634  1.00  0.76           H  
ATOM    280  N   ASN A  18      32.244  21.550  -7.560  1.00  0.72           N  
ATOM    281  CA  ASN A  18      31.839  20.767  -8.716  1.00  0.72           C  
ATOM    282  C   ASN A  18      30.353  20.383  -8.617  1.00  0.72           C  
ATOM    283  O   ASN A  18      29.818  20.231  -7.523  1.00  0.72           O  
ATOM    284  CB  ASN A  18      32.698  19.534  -8.889  1.00  0.72           C  
ATOM    285  CG  ASN A  18      34.108  19.848  -9.241  1.00  0.72           C  
ATOM    286  OD1 ASN A  18      34.394  20.816  -9.958  1.00  0.72           O  
ATOM    287  ND2 ASN A  18      35.012  19.026  -8.782  1.00  0.72           N  
ATOM    288  H   ASN A  18      32.552  21.068  -6.711  1.00  0.72           H  
ATOM    289  HA  ASN A  18      32.021  21.383  -9.583  1.00  0.72           H  
ATOM    290 1HB  ASN A  18      32.697  18.967  -7.973  1.00  0.72           H  
ATOM    291 2HB  ASN A  18      32.270  18.894  -9.665  1.00  0.72           H  
ATOM    292 1HD2 ASN A  18      35.967  19.175  -9.005  1.00  0.72           H  
ATOM    293 2HD2 ASN A  18      34.727  18.234  -8.229  1.00  0.72           H  
ATOM    294  N   PRO A  19      29.617  20.323  -9.722  1.00  0.68           N  
ATOM    295  CA  PRO A  19      28.258  19.817  -9.794  1.00  0.68           C  
ATOM    296  C   PRO A  19      28.064  18.363  -9.326  1.00  0.68           C  
ATOM    297  O   PRO A  19      28.844  17.471  -9.671  1.00  0.68           O  
ATOM    298  CB  PRO A  19      27.972  19.947 -11.279  1.00  0.68           C  
ATOM    299  CG  PRO A  19      28.859  21.049 -11.734  1.00  0.68           C  
ATOM    300  CD  PRO A  19      30.101  20.917 -10.967  1.00  0.68           C  
ATOM    301  HA  PRO A  19      27.604  20.494  -9.233  1.00  0.68           H  
ATOM    302 1HB  PRO A  19      28.182  18.998 -11.785  1.00  0.68           H  
ATOM    303 2HB  PRO A  19      26.909  20.174 -11.431  1.00  0.68           H  
ATOM    304 1HG  PRO A  19      29.062  21.000 -12.784  1.00  0.68           H  
ATOM    305 2HG  PRO A  19      28.347  21.987 -11.550  1.00  0.68           H  
ATOM    306 1HD  PRO A  19      30.825  20.260 -11.480  1.00  0.68           H  
ATOM    307 2HD  PRO A  19      30.469  21.947 -10.828  1.00  0.68           H  
ATOM    308  N   THR A  20      26.973  18.144  -8.593  1.00  0.64           N  
ATOM    309  CA  THR A  20      26.518  16.848  -8.068  1.00  0.64           C  
ATOM    310  C   THR A  20      25.038  16.657  -8.359  1.00  0.64           C  
ATOM    311  O   THR A  20      24.363  17.617  -8.739  1.00  0.64           O  
ATOM    312  CB  THR A  20      26.792  16.718  -6.563  1.00  0.64           C  
ATOM    313  OG1 THR A  20      26.118  17.714  -5.871  1.00  0.64           O  
ATOM    314  CG2 THR A  20      28.224  16.814  -6.287  1.00  0.64           C  
ATOM    315  H   THR A  20      26.428  18.962  -8.350  1.00  0.64           H  
ATOM    316  HA  THR A  20      27.065  16.054  -8.579  1.00  0.64           H  
ATOM    317  HB  THR A  20      26.421  15.808  -6.229  1.00  0.64           H  
ATOM    318  HG1 THR A  20      26.377  18.572  -6.230  1.00  0.64           H  
ATOM    319 1HG2 THR A  20      28.377  16.703  -5.234  1.00  0.64           H  
ATOM    320 2HG2 THR A  20      28.736  16.023  -6.818  1.00  0.64           H  
ATOM    321 3HG2 THR A  20      28.608  17.780  -6.612  1.00  0.64           H  
ATOM    322  N   VAL A  21      24.510  15.443  -8.156  1.00  0.60           N  
ATOM    323  CA  VAL A  21      23.084  15.246  -8.470  1.00  0.60           C  
ATOM    324  C   VAL A  21      22.220  15.068  -7.235  1.00  0.60           C  
ATOM    325  O   VAL A  21      22.466  14.187  -6.406  1.00  0.60           O  
ATOM    326  CB  VAL A  21      22.876  14.018  -9.385  1.00  0.60           C  
ATOM    327  CG1 VAL A  21      21.387  13.819  -9.691  1.00  0.60           C  
ATOM    328  CG2 VAL A  21      23.653  14.203 -10.670  1.00  0.60           C  
ATOM    329  H   VAL A  21      25.098  14.690  -7.785  1.00  0.60           H  
ATOM    330  HA  VAL A  21      22.721  16.124  -9.006  1.00  0.60           H  
ATOM    331  HB  VAL A  21      23.230  13.122  -8.865  1.00  0.60           H  
ATOM    332 1HG1 VAL A  21      21.256  12.941 -10.325  1.00  0.60           H  
ATOM    333 2HG1 VAL A  21      20.850  13.683  -8.770  1.00  0.60           H  
ATOM    334 3HG1 VAL A  21      21.002  14.696 -10.202  1.00  0.60           H  
ATOM    335 1HG2 VAL A  21      23.508  13.328 -11.285  1.00  0.60           H  
ATOM    336 2HG2 VAL A  21      23.288  15.088 -11.191  1.00  0.60           H  
ATOM    337 3HG2 VAL A  21      24.713  14.321 -10.447  1.00  0.60           H  
ATOM    338  N   GLU A  22      21.200  15.919  -7.121  1.00  0.58           N  
ATOM    339  CA  GLU A  22      20.271  15.875  -6.002  1.00  0.58           C  
ATOM    340  C   GLU A  22      18.954  15.282  -6.471  1.00  0.58           C  
ATOM    341  O   GLU A  22      18.367  15.754  -7.450  1.00  0.58           O  
ATOM    342  CB  GLU A  22      20.075  17.274  -5.409  1.00  0.58           C  
ATOM    343  CG  GLU A  22      19.165  17.354  -4.183  1.00  0.58           C  
ATOM    344  CD  GLU A  22      19.149  18.741  -3.554  1.00  0.58           C  
ATOM    345  OE1 GLU A  22      18.676  19.657  -4.166  1.00  0.58           O  
ATOM    346  OE2 GLU A  22      19.635  18.883  -2.465  1.00  0.58           O  
ATOM    347  H   GLU A  22      21.049  16.623  -7.845  1.00  0.58           H  
ATOM    348  HA  GLU A  22      20.674  15.230  -5.230  1.00  0.58           H  
ATOM    349 1HB  GLU A  22      21.042  17.685  -5.140  1.00  0.58           H  
ATOM    350 2HB  GLU A  22      19.655  17.928  -6.175  1.00  0.58           H  
ATOM    351 1HG  GLU A  22      18.146  17.102  -4.487  1.00  0.58           H  
ATOM    352 2HG  GLU A  22      19.475  16.615  -3.448  1.00  0.58           H  
ATOM    353  N   VAL A  23      18.510  14.224  -5.792  1.00  0.57           N  
ATOM    354  CA  VAL A  23      17.273  13.555  -6.164  1.00  0.57           C  
ATOM    355  C   VAL A  23      16.258  13.526  -5.034  1.00  0.57           C  
ATOM    356  O   VAL A  23      16.563  13.128  -3.901  1.00  0.57           O  
ATOM    357  CB  VAL A  23      17.527  12.105  -6.611  1.00  0.57           C  
ATOM    358  CG1 VAL A  23      16.204  11.442  -6.964  1.00  0.57           C  
ATOM    359  CG2 VAL A  23      18.458  12.081  -7.797  1.00  0.57           C  
ATOM    360  H   VAL A  23      19.048  13.886  -4.999  1.00  0.57           H  
ATOM    361  HA  VAL A  23      16.831  14.093  -6.999  1.00  0.57           H  
ATOM    362  HB  VAL A  23      17.970  11.545  -5.786  1.00  0.57           H  
ATOM    363 1HG1 VAL A  23      16.382  10.439  -7.265  1.00  0.57           H  
ATOM    364 2HG1 VAL A  23      15.548  11.442  -6.101  1.00  0.57           H  
ATOM    365 3HG1 VAL A  23      15.731  11.988  -7.780  1.00  0.57           H  
ATOM    366 1HG2 VAL A  23      18.631  11.057  -8.109  1.00  0.57           H  
ATOM    367 2HG2 VAL A  23      18.021  12.630  -8.610  1.00  0.57           H  
ATOM    368 3HG2 VAL A  23      19.397  12.533  -7.514  1.00  0.57           H  
ATOM    369  N   ASP A  24      15.053  13.986  -5.357  1.00  0.58           N  
ATOM    370  CA  ASP A  24      13.928  13.996  -4.445  1.00  0.58           C  
ATOM    371  C   ASP A  24      12.878  12.951  -4.801  1.00  0.58           C  
ATOM    372  O   ASP A  24      12.384  12.915  -5.934  1.00  0.58           O  
ATOM    373  CB  ASP A  24      13.225  15.358  -4.396  1.00  0.58           C  
ATOM    374  CG  ASP A  24      14.033  16.452  -3.761  1.00  0.58           C  
ATOM    375  OD1 ASP A  24      15.005  16.142  -3.134  1.00  0.58           O  
ATOM    376  OD2 ASP A  24      13.660  17.601  -3.862  1.00  0.58           O  
ATOM    377  H   ASP A  24      14.903  14.300  -6.311  1.00  0.58           H  
ATOM    378  HA  ASP A  24      14.301  13.774  -3.451  1.00  0.58           H  
ATOM    379 1HB  ASP A  24      12.968  15.661  -5.411  1.00  0.58           H  
ATOM    380 2HB  ASP A  24      12.292  15.247  -3.844  1.00  0.58           H  
ATOM    381  N   PHE A  25      12.539  12.094  -3.851  1.00  0.60           N  
ATOM    382  CA  PHE A  25      11.426  11.175  -4.049  1.00  0.60           C  
ATOM    383  C   PHE A  25      10.233  11.618  -3.257  1.00  0.60           C  
ATOM    384  O   PHE A  25      10.361  11.981  -2.088  1.00  0.60           O  
ATOM    385  CB  PHE A  25      11.660   9.741  -3.595  1.00  0.60           C  
ATOM    386  CG  PHE A  25      12.417   8.845  -4.382  1.00  0.60           C  
ATOM    387  CD1 PHE A  25      13.344   9.220  -5.287  1.00  0.60           C  
ATOM    388  CD2 PHE A  25      12.096   7.511  -4.241  1.00  0.60           C  
ATOM    389  CE1 PHE A  25      13.966   8.268  -6.025  1.00  0.60           C  
ATOM    390  CE2 PHE A  25      12.696   6.573  -4.971  1.00  0.60           C  
ATOM    391  CZ  PHE A  25      13.636   6.934  -5.860  1.00  0.60           C  
ATOM    392  H   PHE A  25      13.011  12.149  -2.951  1.00  0.60           H  
ATOM    393  HA  PHE A  25      11.150  11.169  -5.105  1.00  0.60           H  
ATOM    394 1HB  PHE A  25      12.139   9.779  -2.615  1.00  0.60           H  
ATOM    395 2HB  PHE A  25      10.687   9.281  -3.435  1.00  0.60           H  
ATOM    396  HD1 PHE A  25      13.583  10.269  -5.415  1.00  0.60           H  
ATOM    397  HD2 PHE A  25      11.326   7.228  -3.520  1.00  0.60           H  
ATOM    398  HE1 PHE A  25      14.707   8.565  -6.743  1.00  0.60           H  
ATOM    399  HE2 PHE A  25      12.428   5.527  -4.849  1.00  0.60           H  
ATOM    400  HZ  PHE A  25      14.116   6.163  -6.438  1.00  0.60           H  
ATOM    401  N   THR A  26       9.062  11.486  -3.839  1.00  0.62           N  
ATOM    402  CA  THR A  26       7.845  11.726  -3.108  1.00  0.62           C  
ATOM    403  C   THR A  26       7.043  10.450  -3.129  1.00  0.62           C  
ATOM    404  O   THR A  26       6.727   9.913  -4.204  1.00  0.62           O  
ATOM    405  CB  THR A  26       7.025  12.857  -3.707  1.00  0.62           C  
ATOM    406  OG1 THR A  26       7.797  14.065  -3.719  1.00  0.62           O  
ATOM    407  CG2 THR A  26       5.770  13.075  -2.880  1.00  0.62           C  
ATOM    408  H   THR A  26       9.010  11.227  -4.820  1.00  0.62           H  
ATOM    409  HA  THR A  26       8.076  11.964  -2.071  1.00  0.62           H  
ATOM    410  HB  THR A  26       6.744  12.600  -4.711  1.00  0.62           H  
ATOM    411  HG1 THR A  26       8.162  14.212  -2.845  1.00  0.62           H  
ATOM    412 1HG2 THR A  26       5.183  13.882  -3.312  1.00  0.62           H  
ATOM    413 2HG2 THR A  26       5.172  12.161  -2.871  1.00  0.62           H  
ATOM    414 3HG2 THR A  26       6.050  13.332  -1.856  1.00  0.62           H  
ATOM    415  N   THR A  27       6.703   9.981  -1.946  1.00  0.65           N  
ATOM    416  CA  THR A  27       5.949   8.756  -1.772  1.00  0.65           C  
ATOM    417  C   THR A  27       4.752   9.094  -0.907  1.00  0.65           C  
ATOM    418  O   THR A  27       4.641  10.209  -0.394  1.00  0.65           O  
ATOM    419  CB  THR A  27       6.773   7.679  -1.031  1.00  0.65           C  
ATOM    420  OG1 THR A  27       6.916   8.093   0.324  1.00  0.65           O  
ATOM    421  CG2 THR A  27       8.183   7.512  -1.636  1.00  0.65           C  
ATOM    422  H   THR A  27       7.005  10.498  -1.116  1.00  0.65           H  
ATOM    423  HA  THR A  27       5.604   8.379  -2.736  1.00  0.65           H  
ATOM    424  HB  THR A  27       6.248   6.725  -1.071  1.00  0.65           H  
ATOM    425  HG1 THR A  27       7.389   8.947   0.338  1.00  0.65           H  
ATOM    426 1HG2 THR A  27       8.717   6.762  -1.071  1.00  0.65           H  
ATOM    427 2HG2 THR A  27       8.117   7.199  -2.652  1.00  0.65           H  
ATOM    428 3HG2 THR A  27       8.723   8.457  -1.583  1.00  0.65           H  
ATOM    429  N   ASP A  28       3.911   8.113  -0.646  1.00  0.66           N  
ATOM    430  CA  ASP A  28       2.773   8.288   0.254  1.00  0.66           C  
ATOM    431  C   ASP A  28       3.207   8.645   1.694  1.00  0.66           C  
ATOM    432  O   ASP A  28       2.380   9.051   2.511  1.00  0.66           O  
ATOM    433  CB  ASP A  28       1.902   7.028   0.276  1.00  0.66           C  
ATOM    434  CG  ASP A  28       1.106   6.814  -1.021  1.00  0.66           C  
ATOM    435  OD1 ASP A  28       1.045   7.718  -1.821  1.00  0.66           O  
ATOM    436  OD2 ASP A  28       0.559   5.748  -1.187  1.00  0.66           O  
ATOM    437  H   ASP A  28       4.055   7.219  -1.095  1.00  0.66           H  
ATOM    438  HA  ASP A  28       2.166   9.111  -0.125  1.00  0.66           H  
ATOM    439 1HB  ASP A  28       2.539   6.154   0.445  1.00  0.66           H  
ATOM    440 2HB  ASP A  28       1.203   7.087   1.110  1.00  0.66           H  
ATOM    441  N   LYS A  29       4.492   8.432   2.018  1.00  0.66           N  
ATOM    442  CA  LYS A  29       5.039   8.691   3.340  1.00  0.66           C  
ATOM    443  C   LYS A  29       5.760  10.049   3.446  1.00  0.66           C  
ATOM    444  O   LYS A  29       6.343  10.354   4.490  1.00  0.66           O  
ATOM    445  CB  LYS A  29       6.010   7.573   3.699  1.00  0.66           C  
ATOM    446  CG  LYS A  29       5.395   6.176   3.674  1.00  0.66           C  
ATOM    447  CD  LYS A  29       4.322   5.996   4.733  1.00  0.66           C  
ATOM    448  CE  LYS A  29       3.797   4.559   4.746  1.00  0.66           C  
ATOM    449  NZ  LYS A  29       2.713   4.373   5.756  1.00  0.66           N  
ATOM    450  H   LYS A  29       5.152   8.118   1.313  1.00  0.66           H  
ATOM    451  HA  LYS A  29       4.217   8.692   4.056  1.00  0.66           H  
ATOM    452 1HB  LYS A  29       6.848   7.582   2.998  1.00  0.66           H  
ATOM    453 2HB  LYS A  29       6.418   7.746   4.695  1.00  0.66           H  
ATOM    454 1HG  LYS A  29       4.944   6.012   2.693  1.00  0.66           H  
ATOM    455 2HG  LYS A  29       6.172   5.442   3.805  1.00  0.66           H  
ATOM    456 1HD  LYS A  29       4.734   6.233   5.715  1.00  0.66           H  
ATOM    457 2HD  LYS A  29       3.493   6.677   4.527  1.00  0.66           H  
ATOM    458 1HE  LYS A  29       3.406   4.313   3.758  1.00  0.66           H  
ATOM    459 2HE  LYS A  29       4.619   3.879   4.979  1.00  0.66           H  
ATOM    460 1HZ  LYS A  29       2.397   3.414   5.731  1.00  0.66           H  
ATOM    461 2HZ  LYS A  29       3.070   4.586   6.678  1.00  0.66           H  
ATOM    462 3HZ  LYS A  29       1.942   4.990   5.541  1.00  0.66           H  
ATOM    463  N   GLY A  30       5.745  10.859   2.375  1.00  0.65           N  
ATOM    464  CA  GLY A  30       6.430  12.157   2.407  1.00  0.65           C  
ATOM    465  C   GLY A  30       7.558  12.290   1.379  1.00  0.65           C  
ATOM    466  O   GLY A  30       7.670  11.485   0.444  1.00  0.65           O  
ATOM    467  H   GLY A  30       5.249  10.579   1.528  1.00  0.65           H  
ATOM    468 1HA  GLY A  30       5.696  12.945   2.234  1.00  0.65           H  
ATOM    469 2HA  GLY A  30       6.836  12.327   3.403  1.00  0.65           H  
ATOM    470  N   LEU A  31       8.357  13.360   1.513  1.00  0.63           N  
ATOM    471  CA  LEU A  31       9.431  13.634   0.554  1.00  0.63           C  
ATOM    472  C   LEU A  31      10.805  13.332   1.135  1.00  0.63           C  
ATOM    473  O   LEU A  31      11.119  13.740   2.257  1.00  0.63           O  
ATOM    474  CB  LEU A  31       9.394  15.088   0.051  1.00  0.63           C  
ATOM    475  CG  LEU A  31      10.447  15.434  -1.082  1.00  0.63           C  
ATOM    476  CD1 LEU A  31       9.879  16.518  -1.979  1.00  0.63           C  
ATOM    477  CD2 LEU A  31      11.774  15.923  -0.463  1.00  0.63           C  
ATOM    478  H   LEU A  31       8.224  13.983   2.297  1.00  0.63           H  
ATOM    479  HA  LEU A  31       9.282  12.991  -0.298  1.00  0.63           H  
ATOM    480 1HB  LEU A  31       8.402  15.294  -0.344  1.00  0.63           H  
ATOM    481 2HB  LEU A  31       9.580  15.753   0.891  1.00  0.63           H  
ATOM    482  HG  LEU A  31      10.636  14.545  -1.687  1.00  0.63           H  
ATOM    483 1HD1 LEU A  31      10.600  16.751  -2.766  1.00  0.63           H  
ATOM    484 2HD1 LEU A  31       8.951  16.173  -2.429  1.00  0.63           H  
ATOM    485 3HD1 LEU A  31       9.686  17.413  -1.390  1.00  0.63           H  
ATOM    486 1HD2 LEU A  31      12.483  16.154  -1.260  1.00  0.63           H  
ATOM    487 2HD2 LEU A  31      11.593  16.817   0.127  1.00  0.63           H  
ATOM    488 3HD2 LEU A  31      12.198  15.164   0.171  1.00  0.63           H  
ATOM    489  N   PHE A  32      11.615  12.604   0.362  1.00  0.61           N  
ATOM    490  CA  PHE A  32      12.943  12.216   0.800  1.00  0.61           C  
ATOM    491  C   PHE A  32      13.987  12.702  -0.188  1.00  0.61           C  
ATOM    492  O   PHE A  32      13.744  12.734  -1.390  1.00  0.61           O  
ATOM    493  CB  PHE A  32      12.973  10.714   0.929  1.00  0.61           C  
ATOM    494  CG  PHE A  32      11.885  10.298   1.869  1.00  0.61           C  
ATOM    495  CD1 PHE A  32      10.614   9.994   1.371  1.00  0.61           C  
ATOM    496  CD2 PHE A  32      12.075  10.283   3.225  1.00  0.61           C  
ATOM    497  CE1 PHE A  32       9.583   9.668   2.219  1.00  0.61           C  
ATOM    498  CE2 PHE A  32      11.036   9.973   4.066  1.00  0.61           C  
ATOM    499  CZ  PHE A  32       9.786   9.663   3.558  1.00  0.61           C  
ATOM    500  H   PHE A  32      11.275  12.314  -0.550  1.00  0.61           H  
ATOM    501  HA  PHE A  32      13.144  12.669   1.772  1.00  0.61           H  
ATOM    502 1HB  PHE A  32      12.808  10.240  -0.041  1.00  0.61           H  
ATOM    503 2HB  PHE A  32      13.929  10.378   1.321  1.00  0.61           H  
ATOM    504  HD1 PHE A  32      10.441  10.022   0.291  1.00  0.61           H  
ATOM    505  HD2 PHE A  32      13.053  10.538   3.632  1.00  0.61           H  
ATOM    506  HE1 PHE A  32       8.602   9.434   1.822  1.00  0.61           H  
ATOM    507  HE2 PHE A  32      11.196   9.979   5.139  1.00  0.61           H  
ATOM    508  HZ  PHE A  32       8.960   9.421   4.230  1.00  0.61           H  
ATOM    509  N   ARG A  33      15.165  13.046   0.312  1.00  0.60           N  
ATOM    510  CA  ARG A  33      16.218  13.614  -0.534  1.00  0.60           C  
ATOM    511  C   ARG A  33      17.600  13.007  -0.355  1.00  0.60           C  
ATOM    512  O   ARG A  33      18.000  12.669   0.761  1.00  0.60           O  
ATOM    513  CB  ARG A  33      16.303  15.111  -0.269  1.00  0.60           C  
ATOM    514  CG  ARG A  33      17.445  15.853  -0.930  1.00  0.60           C  
ATOM    515  CD  ARG A  33      17.358  17.308  -0.661  1.00  0.60           C  
ATOM    516  NE  ARG A  33      16.269  17.920  -1.394  1.00  0.60           N  
ATOM    517  CZ  ARG A  33      15.850  19.192  -1.265  1.00  0.60           C  
ATOM    518  NH1 ARG A  33      16.438  20.008  -0.402  1.00  0.60           N  
ATOM    519  NH2 ARG A  33      14.844  19.618  -2.014  1.00  0.60           N  
ATOM    520  H   ARG A  33      15.322  12.969   1.307  1.00  0.60           H  
ATOM    521  HA  ARG A  33      15.923  13.478  -1.572  1.00  0.60           H  
ATOM    522 1HB  ARG A  33      15.382  15.580  -0.622  1.00  0.60           H  
ATOM    523 2HB  ARG A  33      16.372  15.289   0.802  1.00  0.60           H  
ATOM    524 1HG  ARG A  33      18.403  15.499  -0.556  1.00  0.60           H  
ATOM    525 2HG  ARG A  33      17.392  15.704  -2.015  1.00  0.60           H  
ATOM    526 1HD  ARG A  33      17.178  17.463   0.399  1.00  0.60           H  
ATOM    527 2HD  ARG A  33      18.276  17.784  -0.934  1.00  0.60           H  
ATOM    528  HE  ARG A  33      15.783  17.328  -2.086  1.00  0.60           H  
ATOM    529 1HH1 ARG A  33      17.211  19.673   0.156  1.00  0.60           H  
ATOM    530 2HH1 ARG A  33      16.123  20.961  -0.312  1.00  0.60           H  
ATOM    531 1HH2 ARG A  33      14.403  18.961  -2.692  1.00  0.60           H  
ATOM    532 2HH2 ARG A  33      14.515  20.561  -1.938  1.00  0.60           H  
ATOM    533  N   SER A  34      18.338  12.914  -1.467  1.00  0.60           N  
ATOM    534  CA  SER A  34      19.727  12.454  -1.446  1.00  0.60           C  
ATOM    535  C   SER A  34      20.602  13.133  -2.506  1.00  0.60           C  
ATOM    536  O   SER A  34      20.142  13.430  -3.610  1.00  0.60           O  
ATOM    537  CB  SER A  34      19.778  10.972  -1.665  1.00  0.60           C  
ATOM    538  OG  SER A  34      21.099  10.532  -1.662  1.00  0.60           O  
ATOM    539  H   SER A  34      17.895  13.148  -2.358  1.00  0.60           H  
ATOM    540  HA  SER A  34      20.147  12.681  -0.464  1.00  0.60           H  
ATOM    541 1HB  SER A  34      19.226  10.470  -0.872  1.00  0.60           H  
ATOM    542 2HB  SER A  34      19.304  10.713  -2.614  1.00  0.60           H  
ATOM    543  HG  SER A  34      21.546  11.029  -0.934  1.00  0.60           H  
ATOM    544  N   ILE A  35      21.870  13.394  -2.162  1.00  0.62           N  
ATOM    545  CA  ILE A  35      22.796  14.032  -3.107  1.00  0.62           C  
ATOM    546  C   ILE A  35      24.028  13.176  -3.373  1.00  0.62           C  
ATOM    547  O   ILE A  35      24.760  12.827  -2.444  1.00  0.62           O  
ATOM    548  CB  ILE A  35      23.323  15.376  -2.592  1.00  0.62           C  
ATOM    549  CG1 ILE A  35      22.229  16.338  -2.288  1.00  0.62           C  
ATOM    550  CG2 ILE A  35      24.158  15.992  -3.711  1.00  0.62           C  
ATOM    551  CD1 ILE A  35      22.709  17.537  -1.524  1.00  0.62           C  
ATOM    552  H   ILE A  35      22.189  13.100  -1.237  1.00  0.62           H  
ATOM    553  HA  ILE A  35      22.282  14.184  -4.042  1.00  0.62           H  
ATOM    554  HB  ILE A  35      23.925  15.234  -1.707  1.00  0.62           H  
ATOM    555 1HG1 ILE A  35      21.813  16.681  -3.211  1.00  0.62           H  
ATOM    556 2HG1 ILE A  35      21.450  15.847  -1.713  1.00  0.62           H  
ATOM    557 1HG2 ILE A  35      24.555  16.950  -3.392  1.00  0.62           H  
ATOM    558 2HG2 ILE A  35      24.970  15.339  -3.971  1.00  0.62           H  
ATOM    559 3HG2 ILE A  35      23.531  16.139  -4.592  1.00  0.62           H  
ATOM    560 1HD1 ILE A  35      21.866  18.212  -1.351  1.00  0.62           H  
ATOM    561 2HD1 ILE A  35      23.126  17.217  -0.568  1.00  0.62           H  
ATOM    562 3HD1 ILE A  35      23.473  18.054  -2.094  1.00  0.62           H  
ATOM    563  N   VAL A  36      24.306  12.889  -4.635  1.00  0.67           N  
ATOM    564  CA  VAL A  36      25.469  12.078  -4.933  1.00  0.67           C  
ATOM    565  C   VAL A  36      26.722  12.891  -5.242  1.00  0.67           C  
ATOM    566  O   VAL A  36      26.737  13.600  -6.250  1.00  0.67           O  
ATOM    567  CB  VAL A  36      25.198  11.193  -6.115  1.00  0.67           C  
ATOM    568  CG1 VAL A  36      26.412  10.424  -6.429  1.00  0.67           C  
ATOM    569  CG2 VAL A  36      24.116  10.319  -5.792  1.00  0.67           C  
ATOM    570  H   VAL A  36      23.686  13.223  -5.375  1.00  0.67           H  
ATOM    571  HA  VAL A  36      25.606  11.430  -4.080  1.00  0.67           H  
ATOM    572  HB  VAL A  36      24.936  11.795  -6.989  1.00  0.67           H  
ATOM    573 1HG1 VAL A  36      26.228   9.780  -7.245  1.00  0.67           H  
ATOM    574 2HG1 VAL A  36      27.227  11.101  -6.681  1.00  0.67           H  
ATOM    575 3HG1 VAL A  36      26.693   9.836  -5.585  1.00  0.67           H  
ATOM    576 1HG2 VAL A  36      23.944   9.701  -6.649  1.00  0.67           H  
ATOM    577 2HG2 VAL A  36      24.370   9.709  -4.929  1.00  0.67           H  
ATOM    578 3HG2 VAL A  36      23.241  10.920  -5.572  1.00  0.67           H  
ATOM    579  N   PRO A  37      27.813  12.738  -4.455  1.00  0.76           N  
ATOM    580  CA  PRO A  37      29.056  13.486  -4.541  1.00  0.76           C  
ATOM    581  C   PRO A  37      29.820  13.155  -5.804  1.00  0.76           C  
ATOM    582  O   PRO A  37      29.650  12.073  -6.360  1.00  0.76           O  
ATOM    583  CB  PRO A  37      29.812  13.022  -3.306  1.00  0.76           C  
ATOM    584  CG  PRO A  37      29.285  11.661  -3.000  1.00  0.76           C  
ATOM    585  CD  PRO A  37      27.834  11.708  -3.380  1.00  0.76           C  
ATOM    586  HA  PRO A  37      28.846  14.557  -4.489  1.00  0.76           H  
ATOM    587 1HB  PRO A  37      30.884  13.045  -3.507  1.00  0.76           H  
ATOM    588 2HB  PRO A  37      29.636  13.722  -2.493  1.00  0.76           H  
ATOM    589 1HG  PRO A  37      29.839  10.915  -3.580  1.00  0.76           H  
ATOM    590 2HG  PRO A  37      29.441  11.424  -1.939  1.00  0.76           H  
ATOM    591 1HD  PRO A  37      27.582  10.714  -3.744  1.00  0.76           H  
ATOM    592 2HD  PRO A  37      27.216  12.022  -2.521  1.00  0.76           H  
ATOM    593  N   SER A  38      30.649  14.087  -6.266  1.00  0.89           N  
ATOM    594  CA  SER A  38      31.395  13.820  -7.496  1.00  0.89           C  
ATOM    595  C   SER A  38      32.763  13.156  -7.262  1.00  0.89           C  
ATOM    596  O   SER A  38      33.399  13.319  -6.209  1.00  0.89           O  
ATOM    597  CB  SER A  38      31.600  15.114  -8.284  1.00  0.89           C  
ATOM    598  OG  SER A  38      32.528  15.997  -7.661  1.00  0.89           O  
ATOM    599  H   SER A  38      30.765  14.952  -5.736  1.00  0.89           H  
ATOM    600  HA  SER A  38      30.799  13.144  -8.113  1.00  0.89           H  
ATOM    601 1HB  SER A  38      31.966  14.858  -9.274  1.00  0.89           H  
ATOM    602 2HB  SER A  38      30.644  15.624  -8.417  1.00  0.89           H  
ATOM    603  HG  SER A  38      32.051  16.583  -7.014  1.00  0.89           H  
ATOM    604  N   GLY A  39      33.267  12.478  -8.291  1.00  1.07           N  
ATOM    605  CA  GLY A  39      34.632  11.955  -8.238  1.00  1.07           C  
ATOM    606  C   GLY A  39      35.654  12.882  -8.921  1.00  1.07           C  
ATOM    607  O   GLY A  39      35.355  13.523  -9.937  1.00  1.07           O  
ATOM    608  H   GLY A  39      32.675  12.292  -9.109  1.00  1.07           H  
ATOM    609 1HA  GLY A  39      34.919  11.792  -7.201  1.00  1.07           H  
ATOM    610 2HA  GLY A  39      34.646  10.981  -8.725  1.00  1.07           H  
ATOM    611  N   ALA A  40      36.877  12.937  -8.372  1.00  1.27           N  
ATOM    612  CA  ALA A  40      37.966  13.696  -8.997  1.00  1.27           C  
ATOM    613  C   ALA A  40      39.040  12.723  -9.490  1.00  1.27           C  
ATOM    614  O   ALA A  40      39.144  12.413 -10.678  1.00  1.27           O  
ATOM    615  CB  ALA A  40      38.546  14.710  -8.012  1.00  1.27           C  
ATOM    616  H   ALA A  40      37.058  12.422  -7.524  1.00  1.27           H  
ATOM    617  HA  ALA A  40      37.571  14.228  -9.863  1.00  1.27           H  
ATOM    618 1HB  ALA A  40      39.345  15.270  -8.501  1.00  1.27           H  
ATOM    619 2HB  ALA A  40      37.759  15.397  -7.698  1.00  1.27           H  
ATOM    620 3HB  ALA A  40      38.947  14.204  -7.139  1.00  1.27           H  
ATOM    621  N   SER A  41      39.774  12.141  -8.546  1.00  1.44           N  
ATOM    622  CA  SER A  41      40.805  11.161  -8.866  1.00  1.44           C  
ATOM    623  C   SER A  41      40.186   9.780  -8.970  1.00  1.44           C  
ATOM    624  O   SER A  41      40.348   8.954  -8.078  1.00  1.44           O  
ATOM    625  CB  SER A  41      41.915  11.176  -7.823  1.00  1.44           C  
ATOM    626  OG  SER A  41      42.637  12.393  -7.853  1.00  1.44           O  
ATOM    627  H   SER A  41      39.640  12.398  -7.583  1.00  1.44           H  
ATOM    628  HA  SER A  41      41.239  11.415  -9.835  1.00  1.44           H  
ATOM    629 1HB  SER A  41      41.493  11.022  -6.829  1.00  1.44           H  
ATOM    630 2HB  SER A  41      42.595  10.348  -8.020  1.00  1.44           H  
ATOM    631  HG  SER A  41      43.523  12.179  -7.519  1.00  1.44           H  
ATOM    632  N   THR A  42      39.446   9.554 -10.054  1.00  1.53           N  
ATOM    633  CA  THR A  42      38.650   8.328 -10.219  1.00  1.53           C  
ATOM    634  C   THR A  42      39.432   7.084 -10.681  1.00  1.53           C  
ATOM    635  O   THR A  42      38.948   5.967 -10.548  1.00  1.53           O  
ATOM    636  CB  THR A  42      37.519   8.574 -11.235  1.00  1.53           C  
ATOM    637  OG1 THR A  42      38.096   8.856 -12.517  1.00  1.53           O  
ATOM    638  CG2 THR A  42      36.660   9.769 -10.791  1.00  1.53           C  
ATOM    639  H   THR A  42      39.388  10.318 -10.730  1.00  1.53           H  
ATOM    640  HA  THR A  42      38.196   8.086  -9.257  1.00  1.53           H  
ATOM    641  HB  THR A  42      36.898   7.683 -11.309  1.00  1.53           H  
ATOM    642  HG1 THR A  42      38.628   8.090 -12.796  1.00  1.53           H  
ATOM    643 1HG2 THR A  42      35.859   9.940 -11.513  1.00  1.53           H  
ATOM    644 2HG2 THR A  42      36.227   9.550  -9.821  1.00  1.53           H  
ATOM    645 3HG2 THR A  42      37.272  10.658 -10.720  1.00  1.53           H  
ATOM    646  N   GLY A  43      40.619   7.264 -11.248  1.00  1.49           N  
ATOM    647  CA  GLY A  43      41.396   6.107 -11.719  1.00  1.49           C  
ATOM    648  C   GLY A  43      40.571   5.272 -12.696  1.00  1.49           C  
ATOM    649  O   GLY A  43      39.868   5.834 -13.546  1.00  1.49           O  
ATOM    650  H   GLY A  43      40.984   8.200 -11.339  1.00  1.49           H  
ATOM    651 1HA  GLY A  43      42.310   6.446 -12.203  1.00  1.49           H  
ATOM    652 2HA  GLY A  43      41.690   5.488 -10.869  1.00  1.49           H  
ATOM    653  N   VAL A  44      40.639   3.940 -12.556  1.00  1.35           N  
ATOM    654  CA  VAL A  44      39.882   3.022 -13.411  1.00  1.35           C  
ATOM    655  C   VAL A  44      39.060   2.010 -12.594  1.00  1.35           C  
ATOM    656  O   VAL A  44      39.108   1.988 -11.369  1.00  1.35           O  
ATOM    657  CB  VAL A  44      40.796   2.296 -14.439  1.00  1.35           C  
ATOM    658  CG1 VAL A  44      41.470   3.306 -15.371  1.00  1.35           C  
ATOM    659  CG2 VAL A  44      41.848   1.520 -13.736  1.00  1.35           C  
ATOM    660  H   VAL A  44      41.254   3.533 -11.835  1.00  1.35           H  
ATOM    661  HA  VAL A  44      39.178   3.616 -13.993  1.00  1.35           H  
ATOM    662  HB  VAL A  44      40.188   1.627 -15.040  1.00  1.35           H  
ATOM    663 1HG1 VAL A  44      42.093   2.777 -16.091  1.00  1.35           H  
ATOM    664 2HG1 VAL A  44      40.706   3.878 -15.902  1.00  1.35           H  
ATOM    665 3HG1 VAL A  44      42.092   3.985 -14.792  1.00  1.35           H  
ATOM    666 1HG2 VAL A  44      42.475   0.997 -14.456  1.00  1.35           H  
ATOM    667 2HG2 VAL A  44      42.460   2.198 -13.157  1.00  1.35           H  
ATOM    668 3HG2 VAL A  44      41.390   0.812 -13.085  1.00  1.35           H  
ATOM    669  N   HIS A  45      38.245   1.226 -13.302  1.00  1.17           N  
ATOM    670  CA  HIS A  45      37.354   0.171 -12.780  1.00  1.17           C  
ATOM    671  C   HIS A  45      36.137   0.695 -11.997  1.00  1.17           C  
ATOM    672  O   HIS A  45      35.393  -0.101 -11.426  1.00  1.17           O  
ATOM    673  CB  HIS A  45      38.076  -0.796 -11.811  1.00  1.17           C  
ATOM    674  CG  HIS A  45      39.425  -1.360 -12.242  1.00  1.17           C  
ATOM    675  ND1 HIS A  45      39.605  -2.102 -13.389  1.00  1.17           N  
ATOM    676  CD2 HIS A  45      40.643  -1.311 -11.624  1.00  1.17           C  
ATOM    677  CE1 HIS A  45      40.888  -2.470 -13.477  1.00  1.17           C  
ATOM    678  NE2 HIS A  45      41.539  -2.000 -12.419  1.00  1.17           N  
ATOM    679  H   HIS A  45      38.254   1.348 -14.305  1.00  1.17           H  
ATOM    680  HA  HIS A  45      36.972  -0.413 -13.615  1.00  1.17           H  
ATOM    681 1HB  HIS A  45      38.217  -0.311 -10.872  1.00  1.17           H  
ATOM    682 2HB  HIS A  45      37.420  -1.642 -11.619  1.00  1.17           H  
ATOM    683  HD2 HIS A  45      40.872  -0.815 -10.679  1.00  1.17           H  
ATOM    684  HE1 HIS A  45      41.329  -3.062 -14.276  1.00  1.17           H  
ATOM    685  HE2 HIS A  45      42.568  -2.133 -12.209  1.00  1.17           H  
ATOM    686  N   GLU A  46      35.902   2.007 -12.008  1.00  1.00           N  
ATOM    687  CA  GLU A  46      34.723   2.582 -11.353  1.00  1.00           C  
ATOM    688  C   GLU A  46      33.550   2.641 -12.309  1.00  1.00           C  
ATOM    689  O   GLU A  46      33.732   2.708 -13.527  1.00  1.00           O  
ATOM    690  CB  GLU A  46      34.973   4.003 -10.792  1.00  1.00           C  
ATOM    691  CG  GLU A  46      35.972   4.104  -9.640  1.00  1.00           C  
ATOM    692  CD  GLU A  46      36.072   5.469  -9.018  1.00  1.00           C  
ATOM    693  OE1 GLU A  46      35.567   6.408  -9.578  1.00  1.00           O  
ATOM    694  OE2 GLU A  46      36.609   5.578  -7.924  1.00  1.00           O  
ATOM    695  H   GLU A  46      36.556   2.617 -12.473  1.00  1.00           H  
ATOM    696  HA  GLU A  46      34.428   1.938 -10.526  1.00  1.00           H  
ATOM    697 1HB  GLU A  46      35.328   4.650 -11.595  1.00  1.00           H  
ATOM    698 2HB  GLU A  46      34.024   4.417 -10.440  1.00  1.00           H  
ATOM    699 1HG  GLU A  46      35.612   3.472  -8.879  1.00  1.00           H  
ATOM    700 2HG  GLU A  46      36.958   3.755  -9.959  1.00  1.00           H  
ATOM    701  N   ALA A  47      32.343   2.643 -11.751  1.00  0.87           N  
ATOM    702  CA  ALA A  47      31.136   2.844 -12.537  1.00  0.87           C  
ATOM    703  C   ALA A  47      31.257   4.209 -13.175  1.00  0.87           C  
ATOM    704  O   ALA A  47      31.814   5.129 -12.577  1.00  0.87           O  
ATOM    705  CB  ALA A  47      29.892   2.743 -11.670  1.00  0.87           C  
ATOM    706  H   ALA A  47      32.255   2.543 -10.744  1.00  0.87           H  
ATOM    707  HA  ALA A  47      31.092   2.094 -13.328  1.00  0.87           H  
ATOM    708 1HB  ALA A  47      29.013   2.909 -12.287  1.00  0.87           H  
ATOM    709 2HB  ALA A  47      29.841   1.751 -11.223  1.00  0.87           H  
ATOM    710 3HB  ALA A  47      29.933   3.491 -10.881  1.00  0.87           H  
ATOM    711  N   LEU A  48      30.749   4.374 -14.374  1.00  0.77           N  
ATOM    712  CA  LEU A  48      30.923   5.668 -15.005  1.00  0.77           C  
ATOM    713  C   LEU A  48      30.044   6.758 -14.431  1.00  0.77           C  
ATOM    714  O   LEU A  48      28.854   6.555 -14.183  1.00  0.77           O  
ATOM    715  CB  LEU A  48      30.625   5.581 -16.495  1.00  0.77           C  
ATOM    716  CG  LEU A  48      31.757   5.065 -17.355  1.00  0.77           C  
ATOM    717  CD1 LEU A  48      31.924   3.578 -17.087  1.00  0.77           C  
ATOM    718  CD2 LEU A  48      31.456   5.350 -18.810  1.00  0.77           C  
ATOM    719  H   LEU A  48      30.264   3.612 -14.845  1.00  0.77           H  
ATOM    720  HA  LEU A  48      31.962   5.966 -14.875  1.00  0.77           H  
ATOM    721 1HB  LEU A  48      29.767   4.917 -16.636  1.00  0.77           H  
ATOM    722 2HB  LEU A  48      30.354   6.577 -16.852  1.00  0.77           H  
ATOM    723  HG  LEU A  48      32.686   5.561 -17.075  1.00  0.77           H  
ATOM    724 1HD1 LEU A  48      32.742   3.184 -17.688  1.00  0.77           H  
ATOM    725 2HD1 LEU A  48      32.141   3.413 -16.029  1.00  0.77           H  
ATOM    726 3HD1 LEU A  48      30.996   3.070 -17.352  1.00  0.77           H  
ATOM    727 1HD2 LEU A  48      32.271   4.979 -19.433  1.00  0.77           H  
ATOM    728 2HD2 LEU A  48      30.540   4.860 -19.087  1.00  0.77           H  
ATOM    729 3HD2 LEU A  48      31.349   6.427 -18.953  1.00  0.77           H  
ATOM    730  N   GLU A  49      30.629   7.940 -14.278  1.00  0.71           N  
ATOM    731  CA  GLU A  49      29.877   9.125 -13.902  1.00  0.71           C  
ATOM    732  C   GLU A  49      29.510   9.815 -15.199  1.00  0.71           C  
ATOM    733  O   GLU A  49      30.310   9.833 -16.134  1.00  0.71           O  
ATOM    734  CB  GLU A  49      30.693  10.057 -12.995  1.00  0.71           C  
ATOM    735  CG  GLU A  49      31.015   9.458 -11.622  1.00  0.71           C  
ATOM    736  CD  GLU A  49      31.838  10.366 -10.717  1.00  0.71           C  
ATOM    737  OE1 GLU A  49      31.385  11.441 -10.343  1.00  0.71           O  
ATOM    738  OE2 GLU A  49      32.937   9.988 -10.401  1.00  0.71           O  
ATOM    739  H   GLU A  49      31.620   8.020 -14.459  1.00  0.71           H  
ATOM    740  HA  GLU A  49      28.963   8.832 -13.386  1.00  0.71           H  
ATOM    741 1HB  GLU A  49      31.633  10.311 -13.485  1.00  0.71           H  
ATOM    742 2HB  GLU A  49      30.145  10.986 -12.847  1.00  0.71           H  
ATOM    743 1HG  GLU A  49      30.075   9.222 -11.116  1.00  0.71           H  
ATOM    744 2HG  GLU A  49      31.553   8.520 -11.770  1.00  0.71           H  
ATOM    745  N   LEU A  50      28.317  10.367 -15.270  1.00  0.68           N  
ATOM    746  CA  LEU A  50      27.904  11.055 -16.475  1.00  0.68           C  
ATOM    747  C   LEU A  50      28.119  12.549 -16.361  1.00  0.68           C  
ATOM    748  O   LEU A  50      27.573  13.205 -15.475  1.00  0.68           O  
ATOM    749  CB  LEU A  50      26.453  10.711 -16.771  1.00  0.68           C  
ATOM    750  CG  LEU A  50      25.808  11.383 -17.944  1.00  0.68           C  
ATOM    751  CD1 LEU A  50      26.511  11.000 -19.227  1.00  0.68           C  
ATOM    752  CD2 LEU A  50      24.384  10.923 -17.983  1.00  0.68           C  
ATOM    753  H   LEU A  50      27.691  10.316 -14.483  1.00  0.68           H  
ATOM    754  HA  LEU A  50      28.509  10.693 -17.306  1.00  0.68           H  
ATOM    755 1HB  LEU A  50      26.389   9.640 -16.951  1.00  0.68           H  
ATOM    756 2HB  LEU A  50      25.854  10.944 -15.894  1.00  0.68           H  
ATOM    757  HG  LEU A  50      25.859  12.463 -17.830  1.00  0.68           H  
ATOM    758 1HD1 LEU A  50      26.018  11.483 -20.067  1.00  0.68           H  
ATOM    759 2HD1 LEU A  50      27.551  11.325 -19.183  1.00  0.68           H  
ATOM    760 3HD1 LEU A  50      26.471   9.918 -19.354  1.00  0.68           H  
ATOM    761 1HD2 LEU A  50      23.865  11.365 -18.812  1.00  0.68           H  
ATOM    762 2HD2 LEU A  50      24.362   9.836 -18.091  1.00  0.68           H  
ATOM    763 3HD2 LEU A  50      23.897  11.193 -17.069  1.00  0.68           H  
ATOM    764  N   ARG A  51      28.950  13.072 -17.251  1.00  0.67           N  
ATOM    765  CA  ARG A  51      29.305  14.479 -17.238  1.00  0.67           C  
ATOM    766  C   ARG A  51      28.841  15.148 -18.525  1.00  0.67           C  
ATOM    767  O   ARG A  51      28.665  14.484 -19.553  1.00  0.67           O  
ATOM    768  CB  ARG A  51      30.803  14.644 -17.052  1.00  0.67           C  
ATOM    769  CG  ARG A  51      31.369  13.972 -15.788  1.00  0.67           C  
ATOM    770  CD  ARG A  51      30.932  14.669 -14.543  1.00  0.67           C  
ATOM    771  NE  ARG A  51      31.428  14.009 -13.331  1.00  0.67           N  
ATOM    772  CZ  ARG A  51      32.652  14.194 -12.785  1.00  0.67           C  
ATOM    773  NH1 ARG A  51      33.518  14.992 -13.362  1.00  0.67           N  
ATOM    774  NH2 ARG A  51      32.969  13.562 -11.672  1.00  0.67           N  
ATOM    775  H   ARG A  51      29.361  12.466 -17.946  1.00  0.67           H  
ATOM    776  HA  ARG A  51      28.806  14.950 -16.397  1.00  0.67           H  
ATOM    777 1HB  ARG A  51      31.329  14.245 -17.915  1.00  0.67           H  
ATOM    778 2HB  ARG A  51      31.035  15.705 -16.985  1.00  0.67           H  
ATOM    779 1HG  ARG A  51      31.032  12.934 -15.737  1.00  0.67           H  
ATOM    780 2HG  ARG A  51      32.457  13.997 -15.826  1.00  0.67           H  
ATOM    781 1HD  ARG A  51      31.295  15.685 -14.546  1.00  0.67           H  
ATOM    782 2HD  ARG A  51      29.841  14.685 -14.504  1.00  0.67           H  
ATOM    783  HE  ARG A  51      30.798  13.380 -12.851  1.00  0.67           H  
ATOM    784 1HH1 ARG A  51      33.269  15.458 -14.220  1.00  0.67           H  
ATOM    785 2HH1 ARG A  51      34.431  15.121 -12.951  1.00  0.67           H  
ATOM    786 1HH2 ARG A  51      32.289  12.940 -11.230  1.00  0.67           H  
ATOM    787 2HH2 ARG A  51      33.894  13.677 -11.229  1.00  0.67           H  
ATOM    788  N   ASP A  52      28.655  16.460 -18.476  1.00  0.68           N  
ATOM    789  CA  ASP A  52      28.137  17.197 -19.624  1.00  0.68           C  
ATOM    790  C   ASP A  52      29.129  17.564 -20.723  1.00  0.68           C  
ATOM    791  O   ASP A  52      28.740  17.660 -21.888  1.00  0.68           O  
ATOM    792  CB  ASP A  52      27.490  18.492 -19.147  1.00  0.68           C  
ATOM    793  CG  ASP A  52      26.283  18.253 -18.303  1.00  0.68           C  
ATOM    794  OD1 ASP A  52      25.608  17.277 -18.520  1.00  0.68           O  
ATOM    795  OD2 ASP A  52      26.039  19.033 -17.411  1.00  0.68           O  
ATOM    796  H   ASP A  52      28.820  16.934 -17.591  1.00  0.68           H  
ATOM    797  HA  ASP A  52      27.362  16.582 -20.074  1.00  0.68           H  
ATOM    798 1HB  ASP A  52      28.213  19.063 -18.565  1.00  0.68           H  
ATOM    799 2HB  ASP A  52      27.205  19.097 -20.009  1.00  0.68           H  
ATOM    800  N   GLY A  53      30.386  17.853 -20.376  1.00  0.70           N  
ATOM    801  CA  GLY A  53      31.335  18.318 -21.385  1.00  0.70           C  
ATOM    802  C   GLY A  53      31.191  19.827 -21.658  1.00  0.70           C  
ATOM    803  O   GLY A  53      31.925  20.406 -22.467  1.00  0.70           O  
ATOM    804  H   GLY A  53      30.715  17.749 -19.415  1.00  0.70           H  
ATOM    805 1HA  GLY A  53      32.349  18.103 -21.046  1.00  0.70           H  
ATOM    806 2HA  GLY A  53      31.184  17.761 -22.308  1.00  0.70           H  
ATOM    807  N   ASP A  54      30.280  20.495 -20.944  1.00  0.72           N  
ATOM    808  CA  ASP A  54      30.079  21.913 -21.190  1.00  0.72           C  
ATOM    809  C   ASP A  54      31.136  22.720 -20.443  1.00  0.72           C  
ATOM    810  O   ASP A  54      30.980  23.148 -19.284  1.00  0.72           O  
ATOM    811  CB  ASP A  54      28.659  22.351 -20.817  1.00  0.72           C  
ATOM    812  CG  ASP A  54      28.371  23.824 -21.218  1.00  0.72           C  
ATOM    813  OD1 ASP A  54      29.328  24.544 -21.487  1.00  0.72           O  
ATOM    814  OD2 ASP A  54      27.214  24.206 -21.267  1.00  0.72           O  
ATOM    815  H   ASP A  54      29.710  20.000 -20.275  1.00  0.72           H  
ATOM    816  HA  ASP A  54      30.207  22.099 -22.257  1.00  0.72           H  
ATOM    817 1HB  ASP A  54      27.935  21.699 -21.311  1.00  0.72           H  
ATOM    818 2HB  ASP A  54      28.516  22.245 -19.746  1.00  0.72           H  
ATOM    819  N   LYS A  55      32.249  22.910 -21.133  1.00  0.75           N  
ATOM    820  CA  LYS A  55      33.401  23.599 -20.580  1.00  0.75           C  
ATOM    821  C   LYS A  55      33.120  25.047 -20.209  1.00  0.75           C  
ATOM    822  O   LYS A  55      33.653  25.546 -19.213  1.00  0.75           O  
ATOM    823  CB  LYS A  55      34.589  23.500 -21.527  1.00  0.75           C  
ATOM    824  CG  LYS A  55      35.171  22.090 -21.600  1.00  0.75           C  
ATOM    825  CD  LYS A  55      36.349  22.010 -22.553  1.00  0.75           C  
ATOM    826  CE  LYS A  55      36.909  20.595 -22.612  1.00  0.75           C  
ATOM    827  NZ  LYS A  55      38.047  20.487 -23.566  1.00  0.75           N  
ATOM    828  H   LYS A  55      32.290  22.474 -22.056  1.00  0.75           H  
ATOM    829  HA  LYS A  55      33.686  23.098 -19.686  1.00  0.75           H  
ATOM    830 1HB  LYS A  55      34.285  23.796 -22.531  1.00  0.75           H  
ATOM    831 2HB  LYS A  55      35.375  24.180 -21.201  1.00  0.75           H  
ATOM    832 1HG  LYS A  55      35.496  21.783 -20.603  1.00  0.75           H  
ATOM    833 2HG  LYS A  55      34.394  21.399 -21.934  1.00  0.75           H  
ATOM    834 1HD  LYS A  55      36.028  22.306 -23.552  1.00  0.75           H  
ATOM    835 2HD  LYS A  55      37.135  22.689 -22.224  1.00  0.75           H  
ATOM    836 1HE  LYS A  55      37.251  20.306 -21.618  1.00  0.75           H  
ATOM    837 2HE  LYS A  55      36.119  19.912 -22.926  1.00  0.75           H  
ATOM    838 1HZ  LYS A  55      38.390  19.537 -23.576  1.00  0.75           H  
ATOM    839 2HZ  LYS A  55      37.737  20.743 -24.492  1.00  0.75           H  
ATOM    840 3HZ  LYS A  55      38.789  21.108 -23.276  1.00  0.75           H  
ATOM    841  N   SER A  56      32.224  25.701 -20.950  1.00  0.78           N  
ATOM    842  CA  SER A  56      31.937  27.111 -20.720  1.00  0.78           C  
ATOM    843  C   SER A  56      31.204  27.380 -19.404  1.00  0.78           C  
ATOM    844  O   SER A  56      31.149  28.528 -18.959  1.00  0.78           O  
ATOM    845  CB  SER A  56      31.128  27.695 -21.875  1.00  0.78           C  
ATOM    846  OG  SER A  56      29.786  27.241 -21.901  1.00  0.78           O  
ATOM    847  H   SER A  56      31.745  25.216 -21.703  1.00  0.78           H  
ATOM    848  HA  SER A  56      32.889  27.641 -20.682  1.00  0.78           H  
ATOM    849 1HB  SER A  56      31.140  28.781 -21.807  1.00  0.78           H  
ATOM    850 2HB  SER A  56      31.614  27.426 -22.810  1.00  0.78           H  
ATOM    851  HG  SER A  56      29.785  26.262 -21.760  1.00  0.78           H  
ATOM    852  N   LYS A  57      30.622  26.347 -18.785  1.00  0.80           N  
ATOM    853  CA  LYS A  57      29.892  26.564 -17.544  1.00  0.80           C  
ATOM    854  C   LYS A  57      30.543  25.884 -16.359  1.00  0.80           C  
ATOM    855  O   LYS A  57      30.657  26.472 -15.281  1.00  0.80           O  
ATOM    856  CB  LYS A  57      28.477  26.032 -17.676  1.00  0.80           C  
ATOM    857  CG  LYS A  57      27.638  26.735 -18.683  1.00  0.80           C  
ATOM    858  CD  LYS A  57      26.272  26.115 -18.762  1.00  0.80           C  
ATOM    859  CE  LYS A  57      25.460  26.762 -19.857  1.00  0.80           C  
ATOM    860  NZ  LYS A  57      24.158  26.096 -20.040  1.00  0.80           N  
ATOM    861  H   LYS A  57      30.694  25.404 -19.171  1.00  0.80           H  
ATOM    862  HA  LYS A  57      29.856  27.633 -17.339  1.00  0.80           H  
ATOM    863 1HB  LYS A  57      28.526  24.995 -17.992  1.00  0.80           H  
ATOM    864 2HB  LYS A  57      27.974  26.062 -16.710  1.00  0.80           H  
ATOM    865 1HG  LYS A  57      27.553  27.790 -18.429  1.00  0.80           H  
ATOM    866 2HG  LYS A  57      28.111  26.648 -19.666  1.00  0.80           H  
ATOM    867 1HD  LYS A  57      26.381  25.055 -18.994  1.00  0.80           H  
ATOM    868 2HD  LYS A  57      25.758  26.214 -17.806  1.00  0.80           H  
ATOM    869 1HE  LYS A  57      25.294  27.808 -19.609  1.00  0.80           H  
ATOM    870 2HE  LYS A  57      26.022  26.703 -20.792  1.00  0.80           H  
ATOM    871 1HZ  LYS A  57      23.650  26.550 -20.782  1.00  0.80           H  
ATOM    872 2HZ  LYS A  57      24.316  25.122 -20.283  1.00  0.80           H  
ATOM    873 3HZ  LYS A  57      23.629  26.149 -19.185  1.00  0.80           H  
ATOM    874  N   TRP A  58      30.926  24.622 -16.541  1.00  0.81           N  
ATOM    875  CA  TRP A  58      31.461  23.858 -15.431  1.00  0.81           C  
ATOM    876  C   TRP A  58      32.815  23.235 -15.703  1.00  0.81           C  
ATOM    877  O   TRP A  58      33.182  22.258 -15.047  1.00  0.81           O  
ATOM    878  CB  TRP A  58      30.493  22.755 -15.061  1.00  0.81           C  
ATOM    879  CG  TRP A  58      29.149  23.248 -14.711  1.00  0.81           C  
ATOM    880  CD1 TRP A  58      28.796  23.837 -13.558  1.00  0.81           C  
ATOM    881  CD2 TRP A  58      27.939  23.145 -15.496  1.00  0.81           C  
ATOM    882  NE1 TRP A  58      27.462  24.123 -13.557  1.00  0.81           N  
ATOM    883  CE2 TRP A  58      26.917  23.699 -14.735  1.00  0.81           C  
ATOM    884  CE3 TRP A  58      27.647  22.625 -16.761  1.00  0.81           C  
ATOM    885  CZ2 TRP A  58      25.614  23.752 -15.185  1.00  0.81           C  
ATOM    886  CZ3 TRP A  58      26.336  22.670 -17.217  1.00  0.81           C  
ATOM    887  CH2 TRP A  58      25.342  23.219 -16.446  1.00  0.81           C  
ATOM    888  H   TRP A  58      30.842  24.181 -17.457  1.00  0.81           H  
ATOM    889  HA  TRP A  58      31.570  24.525 -14.578  1.00  0.81           H  
ATOM    890 1HB  TRP A  58      30.398  22.076 -15.904  1.00  0.81           H  
ATOM    891 2HB  TRP A  58      30.887  22.184 -14.220  1.00  0.81           H  
ATOM    892  HD1 TRP A  58      29.485  24.050 -12.745  1.00  0.81           H  
ATOM    893  HE1 TRP A  58      26.980  24.565 -12.790  1.00  0.81           H  
ATOM    894  HE3 TRP A  58      28.435  22.189 -17.374  1.00  0.81           H  
ATOM    895  HZ2 TRP A  58      24.819  24.183 -14.589  1.00  0.81           H  
ATOM    896  HZ3 TRP A  58      26.119  22.255 -18.205  1.00  0.81           H  
ATOM    897  HH2 TRP A  58      24.321  23.239 -16.829  1.00  0.81           H  
ATOM    898  N   LEU A  59      33.532  23.701 -16.724  1.00  0.80           N  
ATOM    899  CA  LEU A  59      34.801  23.082 -17.091  1.00  0.80           C  
ATOM    900  C   LEU A  59      34.584  21.603 -17.435  1.00  0.80           C  
ATOM    901  O   LEU A  59      35.461  20.762 -17.231  1.00  0.80           O  
ATOM    902  CB  LEU A  59      35.837  23.257 -15.976  1.00  0.80           C  
ATOM    903  CG  LEU A  59      36.092  24.716 -15.581  1.00  0.80           C  
ATOM    904  CD1 LEU A  59      37.116  24.771 -14.464  1.00  0.80           C  
ATOM    905  CD2 LEU A  59      36.556  25.483 -16.813  1.00  0.80           C  
ATOM    906  H   LEU A  59      33.237  24.506 -17.276  1.00  0.80           H  
ATOM    907  HA  LEU A  59      35.187  23.589 -17.975  1.00  0.80           H  
ATOM    908 1HB  LEU A  59      35.539  22.707 -15.091  1.00  0.80           H  
ATOM    909 2HB  LEU A  59      36.782  22.847 -16.326  1.00  0.80           H  
ATOM    910  HG  LEU A  59      35.169  25.161 -15.209  1.00  0.80           H  
ATOM    911 1HD1 LEU A  59      37.290  25.809 -14.179  1.00  0.80           H  
ATOM    912 2HD1 LEU A  59      36.744  24.216 -13.603  1.00  0.80           H  
ATOM    913 3HD1 LEU A  59      38.051  24.328 -14.806  1.00  0.80           H  
ATOM    914 1HD2 LEU A  59      36.731  26.526 -16.548  1.00  0.80           H  
ATOM    915 2HD2 LEU A  59      37.479  25.044 -17.189  1.00  0.80           H  
ATOM    916 3HD2 LEU A  59      35.785  25.429 -17.587  1.00  0.80           H  
ATOM    917  N   GLY A  60      33.384  21.303 -17.957  1.00  0.77           N  
ATOM    918  CA  GLY A  60      32.977  19.983 -18.407  1.00  0.77           C  
ATOM    919  C   GLY A  60      32.451  19.055 -17.318  1.00  0.77           C  
ATOM    920  O   GLY A  60      31.935  17.972 -17.621  1.00  0.77           O  
ATOM    921  H   GLY A  60      32.711  22.058 -18.096  1.00  0.77           H  
ATOM    922 1HA  GLY A  60      32.208  20.113 -19.149  1.00  0.77           H  
ATOM    923 2HA  GLY A  60      33.817  19.509 -18.912  1.00  0.77           H  
ATOM    924  N   LYS A  61      32.456  19.512 -16.065  1.00  0.73           N  
ATOM    925  CA  LYS A  61      32.054  18.673 -14.940  1.00  0.73           C  
ATOM    926  C   LYS A  61      30.565  18.726 -14.610  1.00  0.73           C  
ATOM    927  O   LYS A  61      30.129  18.215 -13.580  1.00  0.73           O  
ATOM    928  CB  LYS A  61      32.890  19.024 -13.718  1.00  0.73           C  
ATOM    929  CG  LYS A  61      34.374  18.718 -13.910  1.00  0.73           C  
ATOM    930  CD  LYS A  61      35.185  19.032 -12.676  1.00  0.73           C  
ATOM    931  CE  LYS A  61      36.640  18.597 -12.840  1.00  0.73           C  
ATOM    932  NZ  LYS A  61      37.349  19.393 -13.885  1.00  0.73           N  
ATOM    933  H   LYS A  61      32.827  20.443 -15.859  1.00  0.73           H  
ATOM    934  HA  LYS A  61      32.290  17.646 -15.206  1.00  0.73           H  
ATOM    935 1HB  LYS A  61      32.790  20.091 -13.502  1.00  0.73           H  
ATOM    936 2HB  LYS A  61      32.528  18.472 -12.850  1.00  0.73           H  
ATOM    937 1HG  LYS A  61      34.504  17.674 -14.174  1.00  0.73           H  
ATOM    938 2HG  LYS A  61      34.751  19.333 -14.736  1.00  0.73           H  
ATOM    939 1HD  LYS A  61      35.153  20.107 -12.487  1.00  0.73           H  
ATOM    940 2HD  LYS A  61      34.755  18.516 -11.822  1.00  0.73           H  
ATOM    941 1HE  LYS A  61      37.156  18.722 -11.889  1.00  0.73           H  
ATOM    942 2HE  LYS A  61      36.666  17.545 -13.120  1.00  0.73           H  
ATOM    943 1HZ  LYS A  61      38.303  19.079 -13.966  1.00  0.73           H  
ATOM    944 2HZ  LYS A  61      36.881  19.279 -14.780  1.00  0.73           H  
ATOM    945 3HZ  LYS A  61      37.334  20.368 -13.623  1.00  0.73           H  
ATOM    946  N   GLY A  62      29.793  19.363 -15.476  1.00  0.68           N  
ATOM    947  CA  GLY A  62      28.356  19.476 -15.285  1.00  0.68           C  
ATOM    948  C   GLY A  62      27.755  18.102 -15.247  1.00  0.68           C  
ATOM    949  O   GLY A  62      28.288  17.177 -15.856  1.00  0.68           O  
ATOM    950  H   GLY A  62      30.223  19.769 -16.292  1.00  0.68           H  
ATOM    951 1HA  GLY A  62      28.111  20.014 -14.382  1.00  0.68           H  
ATOM    952 2HA  GLY A  62      27.923  20.023 -16.114  1.00  0.68           H  
ATOM    953  N   VAL A  63      26.639  17.968 -14.543  1.00  0.63           N  
ATOM    954  CA  VAL A  63      25.934  16.700 -14.441  1.00  0.63           C  
ATOM    955  C   VAL A  63      24.493  16.838 -14.923  1.00  0.63           C  
ATOM    956  O   VAL A  63      23.629  16.049 -14.535  1.00  0.63           O  
ATOM    957  CB  VAL A  63      25.923  16.209 -12.987  1.00  0.63           C  
ATOM    958  CG1 VAL A  63      27.340  15.911 -12.508  1.00  0.63           C  
ATOM    959  CG2 VAL A  63      25.245  17.250 -12.128  1.00  0.63           C  
ATOM    960  H   VAL A  63      26.263  18.778 -14.075  1.00  0.63           H  
ATOM    961  HA  VAL A  63      26.445  15.962 -15.065  1.00  0.63           H  
ATOM    962  HB  VAL A  63      25.370  15.279 -12.930  1.00  0.63           H  
ATOM    963 1HG1 VAL A  63      27.310  15.549 -11.481  1.00  0.63           H  
ATOM    964 2HG1 VAL A  63      27.781  15.148 -13.152  1.00  0.63           H  
ATOM    965 3HG1 VAL A  63      27.951  16.808 -12.549  1.00  0.63           H  
ATOM    966 1HG2 VAL A  63      25.211  16.911 -11.110  1.00  0.63           H  
ATOM    967 2HG2 VAL A  63      25.792  18.179 -12.180  1.00  0.63           H  
ATOM    968 3HG2 VAL A  63      24.234  17.400 -12.494  1.00  0.63           H  
ATOM    969  N   LEU A  64      24.215  17.851 -15.745  1.00  0.60           N  
ATOM    970  CA  LEU A  64      22.860  18.104 -16.219  1.00  0.60           C  
ATOM    971  C   LEU A  64      22.297  16.880 -16.932  1.00  0.60           C  
ATOM    972  O   LEU A  64      21.114  16.565 -16.795  1.00  0.60           O  
ATOM    973  CB  LEU A  64      22.830  19.331 -17.130  1.00  0.60           C  
ATOM    974  CG  LEU A  64      21.451  19.750 -17.603  1.00  0.60           C  
ATOM    975  CD1 LEU A  64      20.581  20.058 -16.385  1.00  0.60           C  
ATOM    976  CD2 LEU A  64      21.592  20.979 -18.490  1.00  0.60           C  
ATOM    977  H   LEU A  64      24.972  18.436 -16.110  1.00  0.60           H  
ATOM    978  HA  LEU A  64      22.235  18.315 -15.354  1.00  0.60           H  
ATOM    979 1HB  LEU A  64      23.288  20.169 -16.607  1.00  0.60           H  
ATOM    980 2HB  LEU A  64      23.431  19.113 -18.014  1.00  0.60           H  
ATOM    981  HG  LEU A  64      20.988  18.937 -18.164  1.00  0.60           H  
ATOM    982 1HD1 LEU A  64      19.587  20.363 -16.713  1.00  0.60           H  
ATOM    983 2HD1 LEU A  64      20.500  19.172 -15.760  1.00  0.60           H  
ATOM    984 3HD1 LEU A  64      21.036  20.859 -15.819  1.00  0.60           H  
ATOM    985 1HD2 LEU A  64      20.607  21.296 -18.836  1.00  0.60           H  
ATOM    986 2HD2 LEU A  64      22.055  21.785 -17.919  1.00  0.60           H  
ATOM    987 3HD2 LEU A  64      22.219  20.733 -19.347  1.00  0.60           H  
ATOM    988  N   LYS A  65      23.134  16.173 -17.689  1.00  0.57           N  
ATOM    989  CA  LYS A  65      22.672  14.963 -18.360  1.00  0.57           C  
ATOM    990  C   LYS A  65      22.191  13.906 -17.349  1.00  0.57           C  
ATOM    991  O   LYS A  65      21.297  13.117 -17.656  1.00  0.57           O  
ATOM    992  CB  LYS A  65      23.776  14.364 -19.224  1.00  0.57           C  
ATOM    993  CG  LYS A  65      24.146  15.124 -20.476  1.00  0.57           C  
ATOM    994  CD  LYS A  65      25.298  14.416 -21.187  1.00  0.57           C  
ATOM    995  CE  LYS A  65      25.772  15.182 -22.411  1.00  0.57           C  
ATOM    996  NZ  LYS A  65      26.941  14.517 -23.056  1.00  0.57           N  
ATOM    997  H   LYS A  65      24.098  16.507 -17.820  1.00  0.57           H  
ATOM    998  HA  LYS A  65      21.831  15.225 -19.001  1.00  0.57           H  
ATOM    999 1HB  LYS A  65      24.682  14.274 -18.629  1.00  0.57           H  
ATOM   1000 2HB  LYS A  65      23.481  13.384 -19.542  1.00  0.57           H  
ATOM   1001 1HG  LYS A  65      23.286  15.170 -21.141  1.00  0.57           H  
ATOM   1002 2HG  LYS A  65      24.443  16.137 -20.226  1.00  0.57           H  
ATOM   1003 1HD  LYS A  65      26.137  14.310 -20.491  1.00  0.57           H  
ATOM   1004 2HD  LYS A  65      24.979  13.423 -21.492  1.00  0.57           H  
ATOM   1005 1HE  LYS A  65      24.960  15.250 -23.131  1.00  0.57           H  
ATOM   1006 2HE  LYS A  65      26.065  16.190 -22.111  1.00  0.57           H  
ATOM   1007 1HZ  LYS A  65      27.235  15.055 -23.857  1.00  0.57           H  
ATOM   1008 2HZ  LYS A  65      27.708  14.462 -22.386  1.00  0.57           H  
ATOM   1009 3HZ  LYS A  65      26.685  13.589 -23.346  1.00  0.57           H  
ATOM   1010  N   ALA A  66      22.827  13.834 -16.168  1.00  0.56           N  
ATOM   1011  CA  ALA A  66      22.459  12.848 -15.152  1.00  0.56           C  
ATOM   1012  C   ALA A  66      21.127  13.235 -14.559  1.00  0.56           C  
ATOM   1013  O   ALA A  66      20.253  12.393 -14.331  1.00  0.56           O  
ATOM   1014  CB  ALA A  66      23.528  12.763 -14.089  1.00  0.56           C  
ATOM   1015  H   ALA A  66      23.525  14.529 -15.926  1.00  0.56           H  
ATOM   1016  HA  ALA A  66      22.344  11.878 -15.628  1.00  0.56           H  
ATOM   1017 1HB  ALA A  66      23.249  12.024 -13.344  1.00  0.56           H  
ATOM   1018 2HB  ALA A  66      24.475  12.478 -14.547  1.00  0.56           H  
ATOM   1019 3HB  ALA A  66      23.633  13.728 -13.620  1.00  0.56           H  
ATOM   1020  N   VAL A  67      20.962  14.537 -14.371  1.00  0.55           N  
ATOM   1021  CA  VAL A  67      19.730  15.079 -13.850  1.00  0.55           C  
ATOM   1022  C   VAL A  67      18.603  14.752 -14.807  1.00  0.55           C  
ATOM   1023  O   VAL A  67      17.527  14.305 -14.395  1.00  0.55           O  
ATOM   1024  CB  VAL A  67      19.869  16.594 -13.701  1.00  0.55           C  
ATOM   1025  CG1 VAL A  67      18.562  17.185 -13.398  1.00  0.55           C  
ATOM   1026  CG2 VAL A  67      20.874  16.903 -12.591  1.00  0.55           C  
ATOM   1027  H   VAL A  67      21.740  15.164 -14.580  1.00  0.55           H  
ATOM   1028  HA  VAL A  67      19.525  14.630 -12.877  1.00  0.55           H  
ATOM   1029  HB  VAL A  67      20.210  17.013 -14.624  1.00  0.55           H  
ATOM   1030 1HG1 VAL A  67      18.662  18.260 -13.306  1.00  0.55           H  
ATOM   1031 2HG1 VAL A  67      17.861  16.956 -14.198  1.00  0.55           H  
ATOM   1032 3HG1 VAL A  67      18.212  16.766 -12.487  1.00  0.55           H  
ATOM   1033 1HG2 VAL A  67      20.976  17.974 -12.502  1.00  0.55           H  
ATOM   1034 2HG2 VAL A  67      20.520  16.490 -11.650  1.00  0.55           H  
ATOM   1035 3HG2 VAL A  67      21.837  16.468 -12.838  1.00  0.55           H  
ATOM   1036  N   ALA A  68      18.862  14.968 -16.101  1.00  0.54           N  
ATOM   1037  CA  ALA A  68      17.890  14.654 -17.125  1.00  0.54           C  
ATOM   1038  C   ALA A  68      17.581  13.168 -17.137  1.00  0.54           C  
ATOM   1039  O   ALA A  68      16.419  12.787 -17.169  1.00  0.54           O  
ATOM   1040  CB  ALA A  68      18.401  15.076 -18.487  1.00  0.54           C  
ATOM   1041  H   ALA A  68      19.759  15.370 -16.371  1.00  0.54           H  
ATOM   1042  HA  ALA A  68      16.972  15.195 -16.905  1.00  0.54           H  
ATOM   1043 1HB  ALA A  68      17.641  14.847 -19.241  1.00  0.54           H  
ATOM   1044 2HB  ALA A  68      18.607  16.145 -18.481  1.00  0.54           H  
ATOM   1045 3HB  ALA A  68      19.314  14.532 -18.714  1.00  0.54           H  
ATOM   1046  N   ASN A  69      18.589  12.306 -16.992  1.00  0.54           N  
ATOM   1047  CA  ASN A  69      18.286  10.885 -16.988  1.00  0.54           C  
ATOM   1048  C   ASN A  69      17.366  10.515 -15.837  1.00  0.54           C  
ATOM   1049  O   ASN A  69      16.446   9.700 -16.007  1.00  0.54           O  
ATOM   1050  CB  ASN A  69      19.544  10.058 -16.970  1.00  0.54           C  
ATOM   1051  CG  ASN A  69      20.219  10.069 -18.295  1.00  0.54           C  
ATOM   1052  OD1 ASN A  69      19.619  10.445 -19.314  1.00  0.54           O  
ATOM   1053  ND2 ASN A  69      21.436   9.637 -18.327  1.00  0.54           N  
ATOM   1054  H   ASN A  69      19.557  12.626 -16.958  1.00  0.54           H  
ATOM   1055  HA  ASN A  69      17.749  10.651 -17.909  1.00  0.54           H  
ATOM   1056 1HB  ASN A  69      20.230  10.452 -16.218  1.00  0.54           H  
ATOM   1057 2HB  ASN A  69      19.308   9.032 -16.695  1.00  0.54           H  
ATOM   1058 1HD2 ASN A  69      21.926   9.607 -19.201  1.00  0.54           H  
ATOM   1059 2HD2 ASN A  69      21.885   9.304 -17.471  1.00  0.54           H  
ATOM   1060  N   VAL A  70      17.533  11.168 -14.684  1.00  0.54           N  
ATOM   1061  CA  VAL A  70      16.624  10.853 -13.606  1.00  0.54           C  
ATOM   1062  C   VAL A  70      15.220  11.331 -13.953  1.00  0.54           C  
ATOM   1063  O   VAL A  70      14.258  10.574 -13.876  1.00  0.54           O  
ATOM   1064  CB  VAL A  70      17.022  11.499 -12.266  1.00  0.54           C  
ATOM   1065  CG1 VAL A  70      15.898  11.232 -11.236  1.00  0.54           C  
ATOM   1066  CG2 VAL A  70      18.340  10.942 -11.780  1.00  0.54           C  
ATOM   1067  H   VAL A  70      18.303  11.830 -14.564  1.00  0.54           H  
ATOM   1068  HA  VAL A  70      16.624   9.786 -13.471  1.00  0.54           H  
ATOM   1069  HB  VAL A  70      17.115  12.572 -12.401  1.00  0.54           H  
ATOM   1070 1HG1 VAL A  70      16.149  11.683 -10.285  1.00  0.54           H  
ATOM   1071 2HG1 VAL A  70      14.962  11.659 -11.601  1.00  0.54           H  
ATOM   1072 3HG1 VAL A  70      15.781  10.163 -11.104  1.00  0.54           H  
ATOM   1073 1HG2 VAL A  70      18.614  11.407 -10.837  1.00  0.54           H  
ATOM   1074 2HG2 VAL A  70      18.261   9.867 -11.643  1.00  0.54           H  
ATOM   1075 3HG2 VAL A  70      19.100  11.159 -12.517  1.00  0.54           H  
ATOM   1076  N   ASN A  71      15.095  12.578 -14.394  1.00  0.54           N  
ATOM   1077  CA  ASN A  71      13.778  13.147 -14.675  1.00  0.54           C  
ATOM   1078  C   ASN A  71      13.028  12.552 -15.883  1.00  0.54           C  
ATOM   1079  O   ASN A  71      11.800  12.429 -15.852  1.00  0.54           O  
ATOM   1080  CB  ASN A  71      13.943  14.635 -14.891  1.00  0.54           C  
ATOM   1081  CG  ASN A  71      14.252  15.397 -13.623  1.00  0.54           C  
ATOM   1082  OD1 ASN A  71      13.915  14.956 -12.530  1.00  0.54           O  
ATOM   1083  ND2 ASN A  71      14.906  16.520 -13.753  1.00  0.54           N  
ATOM   1084  H   ASN A  71      15.930  13.160 -14.496  1.00  0.54           H  
ATOM   1085  HA  ASN A  71      13.153  12.981 -13.796  1.00  0.54           H  
ATOM   1086 1HB  ASN A  71      14.759  14.796 -15.603  1.00  0.54           H  
ATOM   1087 2HB  ASN A  71      13.037  15.037 -15.343  1.00  0.54           H  
ATOM   1088 1HD2 ASN A  71      15.175  17.070 -12.936  1.00  0.54           H  
ATOM   1089 2HD2 ASN A  71      15.171  16.836 -14.661  1.00  0.54           H  
ATOM   1090  N   ASP A  72      13.758  12.194 -16.938  1.00  0.54           N  
ATOM   1091  CA  ASP A  72      13.173  11.687 -18.177  1.00  0.54           C  
ATOM   1092  C   ASP A  72      13.083  10.164 -18.301  1.00  0.54           C  
ATOM   1093  O   ASP A  72      12.180   9.664 -18.973  1.00  0.54           O  
ATOM   1094  CB  ASP A  72      13.956  12.214 -19.383  1.00  0.54           C  
ATOM   1095  CG  ASP A  72      13.904  13.750 -19.534  1.00  0.54           C  
ATOM   1096  OD1 ASP A  72      12.895  14.338 -19.218  1.00  0.54           O  
ATOM   1097  OD2 ASP A  72      14.876  14.310 -19.986  1.00  0.54           O  
ATOM   1098  H   ASP A  72      14.760  12.319 -16.895  1.00  0.54           H  
ATOM   1099  HA  ASP A  72      12.159  12.079 -18.241  1.00  0.54           H  
ATOM   1100 1HB  ASP A  72      15.003  11.913 -19.282  1.00  0.54           H  
ATOM   1101 2HB  ASP A  72      13.572  11.756 -20.292  1.00  0.54           H  
ATOM   1102  N   ILE A  73      14.022   9.419 -17.710  1.00  0.54           N  
ATOM   1103  CA  ILE A  73      14.024   7.972 -17.885  1.00  0.54           C  
ATOM   1104  C   ILE A  73      13.694   7.237 -16.603  1.00  0.54           C  
ATOM   1105  O   ILE A  73      12.725   6.473 -16.537  1.00  0.54           O  
ATOM   1106  CB  ILE A  73      15.410   7.483 -18.345  1.00  0.54           C  
ATOM   1107  CG1 ILE A  73      15.781   8.114 -19.678  1.00  0.54           C  
ATOM   1108  CG2 ILE A  73      15.423   5.936 -18.422  1.00  0.54           C  
ATOM   1109  CD1 ILE A  73      17.214   7.861 -20.069  1.00  0.54           C  
ATOM   1110  H   ILE A  73      14.763   9.833 -17.147  1.00  0.54           H  
ATOM   1111  HA  ILE A  73      13.283   7.706 -18.636  1.00  0.54           H  
ATOM   1112  HB  ILE A  73      16.163   7.801 -17.627  1.00  0.54           H  
ATOM   1113 1HG1 ILE A  73      15.128   7.720 -20.454  1.00  0.54           H  
ATOM   1114 2HG1 ILE A  73      15.635   9.192 -19.613  1.00  0.54           H  
ATOM   1115 1HG2 ILE A  73      16.402   5.595 -18.730  1.00  0.54           H  
ATOM   1116 2HG2 ILE A  73      15.189   5.515 -17.448  1.00  0.54           H  
ATOM   1117 3HG2 ILE A  73      14.681   5.603 -19.145  1.00  0.54           H  
ATOM   1118 1HD1 ILE A  73      17.424   8.342 -21.024  1.00  0.54           H  
ATOM   1119 2HD1 ILE A  73      17.874   8.272 -19.305  1.00  0.54           H  
ATOM   1120 3HD1 ILE A  73      17.385   6.791 -20.158  1.00  0.54           H  
ATOM   1121  N   ILE A  74      14.511   7.458 -15.584  1.00  0.55           N  
ATOM   1122  CA  ILE A  74      14.372   6.674 -14.378  1.00  0.55           C  
ATOM   1123  C   ILE A  74      13.111   6.976 -13.609  1.00  0.55           C  
ATOM   1124  O   ILE A  74      12.394   6.063 -13.202  1.00  0.55           O  
ATOM   1125  CB  ILE A  74      15.534   6.896 -13.434  1.00  0.55           C  
ATOM   1126  CG1 ILE A  74      16.861   6.367 -14.024  1.00  0.55           C  
ATOM   1127  CG2 ILE A  74      15.210   6.211 -12.197  1.00  0.55           C  
ATOM   1128  CD1 ILE A  74      18.102   6.824 -13.228  1.00  0.55           C  
ATOM   1129  H   ILE A  74      15.251   8.156 -15.669  1.00  0.55           H  
ATOM   1130  HA  ILE A  74      14.351   5.626 -14.658  1.00  0.55           H  
ATOM   1131  HB  ILE A  74      15.653   7.929 -13.229  1.00  0.55           H  
ATOM   1132 1HG1 ILE A  74      16.837   5.280 -14.036  1.00  0.55           H  
ATOM   1133 2HG1 ILE A  74      16.957   6.725 -15.054  1.00  0.55           H  
ATOM   1134 1HG2 ILE A  74      16.017   6.345 -11.520  1.00  0.55           H  
ATOM   1135 2HG2 ILE A  74      14.299   6.613 -11.772  1.00  0.55           H  
ATOM   1136 3HG2 ILE A  74      15.071   5.165 -12.416  1.00  0.55           H  
ATOM   1137 1HD1 ILE A  74      19.007   6.429 -13.688  1.00  0.55           H  
ATOM   1138 2HD1 ILE A  74      18.149   7.909 -13.228  1.00  0.55           H  
ATOM   1139 3HD1 ILE A  74      18.036   6.465 -12.202  1.00  0.55           H  
ATOM   1140  N   ALA A  75      12.836   8.255 -13.394  1.00  0.55           N  
ATOM   1141  CA  ALA A  75      11.669   8.651 -12.642  1.00  0.55           C  
ATOM   1142  C   ALA A  75      10.389   8.007 -13.184  1.00  0.55           C  
ATOM   1143  O   ALA A  75       9.777   7.230 -12.445  1.00  0.55           O  
ATOM   1144  CB  ALA A  75      11.569  10.178 -12.604  1.00  0.55           C  
ATOM   1145  H   ALA A  75      13.463   8.976 -13.734  1.00  0.55           H  
ATOM   1146  HA  ALA A  75      11.790   8.293 -11.624  1.00  0.55           H  
ATOM   1147 1HB  ALA A  75      10.708  10.472 -12.017  1.00  0.55           H  
ATOM   1148 2HB  ALA A  75      12.470  10.576 -12.140  1.00  0.55           H  
ATOM   1149 3HB  ALA A  75      11.483  10.627 -13.556  1.00  0.55           H  
ATOM   1150  N   PRO A  76       9.948   8.223 -14.452  1.00  0.56           N  
ATOM   1151  CA  PRO A  76       8.741   7.612 -14.946  1.00  0.56           C  
ATOM   1152  C   PRO A  76       8.838   6.106 -15.001  1.00  0.56           C  
ATOM   1153  O   PRO A  76       7.825   5.427 -14.874  1.00  0.56           O  
ATOM   1154  CB  PRO A  76       8.612   8.202 -16.359  1.00  0.56           C  
ATOM   1155  CG  PRO A  76      10.010   8.631 -16.731  1.00  0.56           C  
ATOM   1156  CD  PRO A  76      10.624   9.093 -15.451  1.00  0.56           C  
ATOM   1157  HA  PRO A  76       7.898   7.923 -14.314  1.00  0.56           H  
ATOM   1158 1HB  PRO A  76       8.220   7.439 -17.042  1.00  0.56           H  
ATOM   1159 2HB  PRO A  76       7.898   9.036 -16.356  1.00  0.56           H  
ATOM   1160 1HG  PRO A  76      10.562   7.794 -17.183  1.00  0.56           H  
ATOM   1161 2HG  PRO A  76       9.982   9.430 -17.487  1.00  0.56           H  
ATOM   1162 1HD  PRO A  76      11.692   8.959 -15.510  1.00  0.56           H  
ATOM   1163 2HD  PRO A  76      10.341  10.142 -15.318  1.00  0.56           H  
ATOM   1164  N   ALA A  77      10.046   5.549 -15.115  1.00  0.56           N  
ATOM   1165  CA  ALA A  77      10.137   4.105 -15.165  1.00  0.56           C  
ATOM   1166  C   ALA A  77       9.824   3.487 -13.799  1.00  0.56           C  
ATOM   1167  O   ALA A  77       9.055   2.529 -13.703  1.00  0.56           O  
ATOM   1168  CB  ALA A  77      11.509   3.719 -15.660  1.00  0.56           C  
ATOM   1169  H   ALA A  77      10.904   6.091 -15.235  1.00  0.56           H  
ATOM   1170  HA  ALA A  77       9.394   3.743 -15.874  1.00  0.56           H  
ATOM   1171 1HB  ALA A  77      11.582   2.665 -15.747  1.00  0.56           H  
ATOM   1172 2HB  ALA A  77      11.677   4.167 -16.637  1.00  0.56           H  
ATOM   1173 3HB  ALA A  77      12.257   4.087 -14.965  1.00  0.56           H  
ATOM   1174  N   LEU A  78      10.381   4.061 -12.727  1.00  0.57           N  
ATOM   1175  CA  LEU A  78      10.126   3.554 -11.376  1.00  0.57           C  
ATOM   1176  C   LEU A  78       8.676   3.720 -10.965  1.00  0.57           C  
ATOM   1177  O   LEU A  78       8.082   2.857 -10.298  1.00  0.57           O  
ATOM   1178  CB  LEU A  78      11.009   4.281 -10.354  1.00  0.57           C  
ATOM   1179  CG  LEU A  78      12.501   3.931 -10.365  1.00  0.57           C  
ATOM   1180  CD1 LEU A  78      13.235   4.843  -9.474  1.00  0.57           C  
ATOM   1181  CD2 LEU A  78      12.682   2.528  -9.859  1.00  0.57           C  
ATOM   1182  H   LEU A  78      11.005   4.860 -12.857  1.00  0.57           H  
ATOM   1183  HA  LEU A  78      10.369   2.492 -11.359  1.00  0.57           H  
ATOM   1184 1HB  LEU A  78      10.931   5.348 -10.561  1.00  0.57           H  
ATOM   1185 2HB  LEU A  78      10.618   4.095  -9.357  1.00  0.57           H  
ATOM   1186  HG  LEU A  78      12.898   4.020 -11.380  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  78      14.256   4.555  -9.485  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  78      13.127   5.857  -9.831  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  78      12.848   4.765  -8.460  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  78      13.743   2.270  -9.862  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  78      12.290   2.446  -8.845  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  78      12.145   1.870 -10.498  1.00  0.57           H  
ATOM   1193  N   ILE A  79       8.098   4.842 -11.380  1.00  0.59           N  
ATOM   1194  CA  ILE A  79       6.727   5.162 -11.040  1.00  0.59           C  
ATOM   1195  C   ILE A  79       5.751   4.284 -11.825  1.00  0.59           C  
ATOM   1196  O   ILE A  79       4.887   3.638 -11.236  1.00  0.59           O  
ATOM   1197  CB  ILE A  79       6.500   6.654 -11.285  1.00  0.59           C  
ATOM   1198  CG1 ILE A  79       7.392   7.423 -10.305  1.00  0.59           C  
ATOM   1199  CG2 ILE A  79       5.054   7.015 -11.077  1.00  0.59           C  
ATOM   1200  CD1 ILE A  79       7.524   8.853 -10.619  1.00  0.59           C  
ATOM   1201  H   ILE A  79       8.644   5.519 -11.920  1.00  0.59           H  
ATOM   1202  HA  ILE A  79       6.582   4.971  -9.977  1.00  0.59           H  
ATOM   1203  HB  ILE A  79       6.809   6.910 -12.297  1.00  0.59           H  
ATOM   1204 1HG1 ILE A  79       6.975   7.328  -9.299  1.00  0.59           H  
ATOM   1205 2HG1 ILE A  79       8.387   6.979 -10.310  1.00  0.59           H  
ATOM   1206 1HG2 ILE A  79       4.920   8.086 -11.237  1.00  0.59           H  
ATOM   1207 2HG2 ILE A  79       4.435   6.461 -11.777  1.00  0.59           H  
ATOM   1208 3HG2 ILE A  79       4.762   6.766 -10.051  1.00  0.59           H  
ATOM   1209 1HD1 ILE A  79       8.164   9.297  -9.889  1.00  0.59           H  
ATOM   1210 2HD1 ILE A  79       7.961   8.973 -11.609  1.00  0.59           H  
ATOM   1211 3HD1 ILE A  79       6.544   9.321 -10.594  1.00  0.59           H  
ATOM   1212  N   LYS A  80       5.923   4.186 -13.148  1.00  0.60           N  
ATOM   1213  CA  LYS A  80       5.049   3.353 -13.973  1.00  0.60           C  
ATOM   1214  C   LYS A  80       5.146   1.882 -13.590  1.00  0.60           C  
ATOM   1215  O   LYS A  80       4.157   1.151 -13.646  1.00  0.60           O  
ATOM   1216  CB  LYS A  80       5.371   3.527 -15.455  1.00  0.60           C  
ATOM   1217  CG  LYS A  80       4.954   4.884 -16.037  1.00  0.60           C  
ATOM   1218  CD  LYS A  80       5.334   4.994 -17.508  1.00  0.60           C  
ATOM   1219  CE  LYS A  80       4.925   6.339 -18.092  1.00  0.60           C  
ATOM   1220  NZ  LYS A  80       5.301   6.458 -19.532  1.00  0.60           N  
ATOM   1221  H   LYS A  80       6.661   4.709 -13.615  1.00  0.60           H  
ATOM   1222  HA  LYS A  80       4.021   3.671 -13.808  1.00  0.60           H  
ATOM   1223 1HB  LYS A  80       6.447   3.409 -15.605  1.00  0.60           H  
ATOM   1224 2HB  LYS A  80       4.877   2.746 -16.027  1.00  0.60           H  
ATOM   1225 1HG  LYS A  80       3.875   4.999 -15.940  1.00  0.60           H  
ATOM   1226 2HG  LYS A  80       5.434   5.685 -15.480  1.00  0.60           H  
ATOM   1227 1HD  LYS A  80       6.417   4.882 -17.602  1.00  0.60           H  
ATOM   1228 2HD  LYS A  80       4.851   4.197 -18.073  1.00  0.60           H  
ATOM   1229 1HE  LYS A  80       3.847   6.457 -17.996  1.00  0.60           H  
ATOM   1230 2HE  LYS A  80       5.419   7.133 -17.530  1.00  0.60           H  
ATOM   1231 1HZ  LYS A  80       5.017   7.361 -19.883  1.00  0.60           H  
ATOM   1232 2HZ  LYS A  80       6.302   6.359 -19.626  1.00  0.60           H  
ATOM   1233 3HZ  LYS A  80       4.841   5.731 -20.062  1.00  0.60           H  
ATOM   1234  N   ALA A  81       6.337   1.456 -13.163  1.00  0.61           N  
ATOM   1235  CA  ALA A  81       6.584   0.088 -12.735  1.00  0.61           C  
ATOM   1236  C   ALA A  81       5.951  -0.200 -11.377  1.00  0.61           C  
ATOM   1237  O   ALA A  81       5.887  -1.358 -10.959  1.00  0.61           O  
ATOM   1238  CB  ALA A  81       8.079  -0.171 -12.659  1.00  0.61           C  
ATOM   1239  H   ALA A  81       7.137   2.090 -13.167  1.00  0.61           H  
ATOM   1240  HA  ALA A  81       6.137  -0.582 -13.467  1.00  0.61           H  
ATOM   1241 1HB  ALA A  81       8.262  -1.201 -12.362  1.00  0.61           H  
ATOM   1242 2HB  ALA A  81       8.523   0.009 -13.633  1.00  0.61           H  
ATOM   1243 3HB  ALA A  81       8.526   0.506 -11.931  1.00  0.61           H  
ATOM   1244  N   LYS A  82       5.530   0.852 -10.664  1.00  0.61           N  
ATOM   1245  CA  LYS A  82       4.942   0.744  -9.344  1.00  0.61           C  
ATOM   1246  C   LYS A  82       5.816  -0.047  -8.398  1.00  0.61           C  
ATOM   1247  O   LYS A  82       5.347  -0.985  -7.753  1.00  0.61           O  
ATOM   1248  CB  LYS A  82       3.550   0.132  -9.428  1.00  0.61           C  
ATOM   1249  CG  LYS A  82       2.578   0.968 -10.247  1.00  0.61           C  
ATOM   1250  CD  LYS A  82       1.196   0.348 -10.293  1.00  0.61           C  
ATOM   1251  CE  LYS A  82       0.261   1.173 -11.165  1.00  0.61           C  
ATOM   1252  NZ  LYS A  82      -1.097   0.564 -11.255  1.00  0.61           N  
ATOM   1253  H   LYS A  82       5.574   1.785 -11.060  1.00  0.61           H  
ATOM   1254  HA  LYS A  82       4.846   1.753  -8.939  1.00  0.61           H  
ATOM   1255 1HB  LYS A  82       3.603  -0.862  -9.868  1.00  0.61           H  
ATOM   1256 2HB  LYS A  82       3.141   0.027  -8.423  1.00  0.61           H  
ATOM   1257 1HG  LYS A  82       2.513   1.968  -9.816  1.00  0.61           H  
ATOM   1258 2HG  LYS A  82       2.959   1.064 -11.265  1.00  0.61           H  
ATOM   1259 1HD  LYS A  82       1.267  -0.662 -10.703  1.00  0.61           H  
ATOM   1260 2HD  LYS A  82       0.787   0.287  -9.285  1.00  0.61           H  
ATOM   1261 1HE  LYS A  82       0.174   2.173 -10.745  1.00  0.61           H  
ATOM   1262 2HE  LYS A  82       0.684   1.246 -12.168  1.00  0.61           H  
ATOM   1263 1HZ  LYS A  82      -1.686   1.139 -11.841  1.00  0.61           H  
ATOM   1264 2HZ  LYS A  82      -1.026  -0.361 -11.654  1.00  0.61           H  
ATOM   1265 3HZ  LYS A  82      -1.501   0.502 -10.331  1.00  0.61           H  
ATOM   1266  N   ILE A  83       7.094   0.297  -8.320  1.00  0.61           N  
ATOM   1267  CA  ILE A  83       7.957  -0.447  -7.418  1.00  0.61           C  
ATOM   1268  C   ILE A  83       7.849   0.068  -5.986  1.00  0.61           C  
ATOM   1269  O   ILE A  83       8.002   1.265  -5.726  1.00  0.61           O  
ATOM   1270  CB  ILE A  83       9.403  -0.417  -7.928  1.00  0.61           C  
ATOM   1271  CG1 ILE A  83       9.428  -1.090  -9.269  1.00  0.61           C  
ATOM   1272  CG2 ILE A  83      10.333  -1.142  -6.968  1.00  0.61           C  
ATOM   1273  CD1 ILE A  83      10.689  -0.918 -10.001  1.00  0.61           C  
ATOM   1274  H   ILE A  83       7.452   1.069  -8.891  1.00  0.61           H  
ATOM   1275  HA  ILE A  83       7.636  -1.488  -7.421  1.00  0.61           H  
ATOM   1276  HB  ILE A  83       9.730   0.616  -8.058  1.00  0.61           H  
ATOM   1277 1HG1 ILE A  83       9.254  -2.155  -9.127  1.00  0.61           H  
ATOM   1278 2HG1 ILE A  83       8.619  -0.691  -9.867  1.00  0.61           H  
ATOM   1279 1HG2 ILE A  83      11.342  -1.129  -7.366  1.00  0.61           H  
ATOM   1280 2HG2 ILE A  83      10.313  -0.651  -5.995  1.00  0.61           H  
ATOM   1281 3HG2 ILE A  83      10.010  -2.176  -6.852  1.00  0.61           H  
ATOM   1282 1HD1 ILE A  83      10.608  -1.432 -10.948  1.00  0.61           H  
ATOM   1283 2HD1 ILE A  83      10.851   0.128 -10.173  1.00  0.61           H  
ATOM   1284 3HD1 ILE A  83      11.519  -1.332  -9.426  1.00  0.61           H  
ATOM   1285  N   ASP A  84       7.543  -0.836  -5.051  1.00  0.61           N  
ATOM   1286  CA  ASP A  84       7.406  -0.426  -3.656  1.00  0.61           C  
ATOM   1287  C   ASP A  84       8.737   0.130  -3.222  1.00  0.61           C  
ATOM   1288  O   ASP A  84       9.766  -0.538  -3.345  1.00  0.61           O  
ATOM   1289  CB  ASP A  84       6.977  -1.567  -2.738  1.00  0.61           C  
ATOM   1290  CG  ASP A  84       6.620  -1.068  -1.305  1.00  0.61           C  
ATOM   1291  OD1 ASP A  84       7.484  -0.635  -0.577  1.00  0.61           O  
ATOM   1292  OD2 ASP A  84       5.462  -1.107  -0.963  1.00  0.61           O  
ATOM   1293  H   ASP A  84       7.407  -1.799  -5.317  1.00  0.61           H  
ATOM   1294  HA  ASP A  84       6.664   0.365  -3.588  1.00  0.61           H  
ATOM   1295 1HB  ASP A  84       6.104  -2.062  -3.163  1.00  0.61           H  
ATOM   1296 2HB  ASP A  84       7.775  -2.304  -2.667  1.00  0.61           H  
ATOM   1297  N   VAL A  85       8.710   1.328  -2.660  1.00  0.60           N  
ATOM   1298  CA  VAL A  85       9.920   2.029  -2.281  1.00  0.60           C  
ATOM   1299  C   VAL A  85      10.741   1.268  -1.239  1.00  0.60           C  
ATOM   1300  O   VAL A  85      11.947   1.478  -1.135  1.00  0.60           O  
ATOM   1301  CB  VAL A  85       9.603   3.434  -1.780  1.00  0.60           C  
ATOM   1302  CG1 VAL A  85       9.019   3.407  -0.352  1.00  0.60           C  
ATOM   1303  CG2 VAL A  85      10.841   4.269  -1.896  1.00  0.60           C  
ATOM   1304  H   VAL A  85       7.805   1.762  -2.518  1.00  0.60           H  
ATOM   1305  HA  VAL A  85      10.505   2.170  -3.171  1.00  0.60           H  
ATOM   1306  HB  VAL A  85       8.826   3.856  -2.424  1.00  0.60           H  
ATOM   1307 1HG1 VAL A  85       8.769   4.417  -0.036  1.00  0.60           H  
ATOM   1308 2HG1 VAL A  85       8.126   2.792  -0.341  1.00  0.60           H  
ATOM   1309 3HG1 VAL A  85       9.751   2.992   0.334  1.00  0.60           H  
ATOM   1310 1HG2 VAL A  85      10.608   5.273  -1.602  1.00  0.60           H  
ATOM   1311 2HG2 VAL A  85      11.625   3.859  -1.252  1.00  0.60           H  
ATOM   1312 3HG2 VAL A  85      11.184   4.270  -2.929  1.00  0.60           H  
ATOM   1313  N   VAL A  86      10.088   0.399  -0.456  1.00  0.60           N  
ATOM   1314  CA  VAL A  86      10.759  -0.380   0.565  1.00  0.60           C  
ATOM   1315  C   VAL A  86      11.701  -1.424  -0.000  1.00  0.60           C  
ATOM   1316  O   VAL A  86      12.758  -1.711   0.575  1.00  0.60           O  
ATOM   1317  CB  VAL A  86       9.774  -1.050   1.526  1.00  0.60           C  
ATOM   1318  CG1 VAL A  86      10.526  -1.977   2.442  1.00  0.60           C  
ATOM   1319  CG2 VAL A  86       9.091   0.021   2.336  1.00  0.60           C  
ATOM   1320  H   VAL A  86       9.086   0.232  -0.599  1.00  0.60           H  
ATOM   1321  HA  VAL A  86      11.328   0.303   1.154  1.00  0.60           H  
ATOM   1322  HB  VAL A  86       9.046  -1.633   0.965  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  86       9.826  -2.447   3.130  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  86      11.027  -2.742   1.853  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  86      11.264  -1.404   3.002  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  86       8.390  -0.434   3.034  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  86       9.850   0.573   2.884  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  86       8.552   0.690   1.658  1.00  0.60           H  
ATOM   1329  N   ASP A  87      11.305  -2.074  -1.086  1.00  0.60           N  
ATOM   1330  CA  ASP A  87      12.144  -3.144  -1.579  1.00  0.60           C  
ATOM   1331  C   ASP A  87      13.257  -2.582  -2.434  1.00  0.60           C  
ATOM   1332  O   ASP A  87      13.196  -2.556  -3.668  1.00  0.60           O  
ATOM   1333  CB  ASP A  87      11.295  -4.191  -2.299  1.00  0.60           C  
ATOM   1334  CG  ASP A  87      12.081  -5.421  -2.782  1.00  0.60           C  
ATOM   1335  OD1 ASP A  87      13.287  -5.336  -2.914  1.00  0.60           O  
ATOM   1336  OD2 ASP A  87      11.463  -6.459  -3.007  1.00  0.60           O  
ATOM   1337  H   ASP A  87      10.476  -1.772  -1.597  1.00  0.60           H  
ATOM   1338  HA  ASP A  87      12.602  -3.641  -0.725  1.00  0.60           H  
ATOM   1339 1HB  ASP A  87      10.498  -4.523  -1.633  1.00  0.60           H  
ATOM   1340 2HB  ASP A  87      10.817  -3.722  -3.165  1.00  0.60           H  
ATOM   1341  N   GLN A  88      14.325  -2.210  -1.737  1.00  0.60           N  
ATOM   1342  CA  GLN A  88      15.460  -1.573  -2.364  1.00  0.60           C  
ATOM   1343  C   GLN A  88      16.112  -2.486  -3.382  1.00  0.60           C  
ATOM   1344  O   GLN A  88      16.607  -2.017  -4.402  1.00  0.60           O  
ATOM   1345  CB  GLN A  88      16.493  -1.150  -1.326  1.00  0.60           C  
ATOM   1346  CG  GLN A  88      17.583  -0.289  -1.909  1.00  0.60           C  
ATOM   1347  CD  GLN A  88      17.006   1.023  -2.388  1.00  0.60           C  
ATOM   1348  OE1 GLN A  88      16.298   1.661  -1.613  1.00  0.60           O  
ATOM   1349  NE2 GLN A  88      17.279   1.444  -3.619  1.00  0.60           N  
ATOM   1350  H   GLN A  88      14.253  -2.282  -0.722  1.00  0.60           H  
ATOM   1351  HA  GLN A  88      15.116  -0.686  -2.881  1.00  0.60           H  
ATOM   1352 1HB  GLN A  88      16.002  -0.597  -0.518  1.00  0.60           H  
ATOM   1353 2HB  GLN A  88      16.959  -2.035  -0.888  1.00  0.60           H  
ATOM   1354 1HG  GLN A  88      18.324  -0.089  -1.154  1.00  0.60           H  
ATOM   1355 2HG  GLN A  88      18.042  -0.799  -2.762  1.00  0.60           H  
ATOM   1356 1HE2 GLN A  88      16.897   2.311  -3.928  1.00  0.60           H  
ATOM   1357 2HE2 GLN A  88      17.891   0.918  -4.257  1.00  0.60           H  
ATOM   1358  N   ALA A  89      16.119  -3.795  -3.123  1.00  0.59           N  
ATOM   1359  CA  ALA A  89      16.754  -4.694  -4.072  1.00  0.59           C  
ATOM   1360  C   ALA A  89      16.034  -4.632  -5.414  1.00  0.59           C  
ATOM   1361  O   ALA A  89      16.682  -4.494  -6.452  1.00  0.59           O  
ATOM   1362  CB  ALA A  89      16.762  -6.113  -3.541  1.00  0.59           C  
ATOM   1363  H   ALA A  89      15.664  -4.157  -2.294  1.00  0.59           H  
ATOM   1364  HA  ALA A  89      17.782  -4.363  -4.222  1.00  0.59           H  
ATOM   1365 1HB  ALA A  89      17.256  -6.767  -4.261  1.00  0.59           H  
ATOM   1366 2HB  ALA A  89      17.296  -6.143  -2.592  1.00  0.59           H  
ATOM   1367 3HB  ALA A  89      15.730  -6.445  -3.391  1.00  0.59           H  
ATOM   1368  N   LYS A  90      14.689  -4.624  -5.406  1.00  0.59           N  
ATOM   1369  CA  LYS A  90      13.967  -4.537  -6.682  1.00  0.59           C  
ATOM   1370  C   LYS A  90      14.205  -3.204  -7.361  1.00  0.59           C  
ATOM   1371  O   LYS A  90      14.299  -3.123  -8.587  1.00  0.59           O  
ATOM   1372  CB  LYS A  90      12.468  -4.763  -6.516  1.00  0.59           C  
ATOM   1373  CG  LYS A  90      12.092  -6.201  -6.232  1.00  0.59           C  
ATOM   1374  CD  LYS A  90      10.584  -6.368  -6.117  1.00  0.59           C  
ATOM   1375  CE  LYS A  90      10.220  -7.810  -5.823  1.00  0.59           C  
ATOM   1376  NZ  LYS A  90      10.763  -8.230  -4.498  1.00  0.59           N  
ATOM   1377  H   LYS A  90      14.172  -4.727  -4.518  1.00  0.59           H  
ATOM   1378  HA  LYS A  90      14.351  -5.316  -7.341  1.00  0.59           H  
ATOM   1379 1HB  LYS A  90      12.109  -4.154  -5.678  1.00  0.59           H  
ATOM   1380 2HB  LYS A  90      11.943  -4.434  -7.409  1.00  0.59           H  
ATOM   1381 1HG  LYS A  90      12.455  -6.830  -7.044  1.00  0.59           H  
ATOM   1382 2HG  LYS A  90      12.570  -6.529  -5.311  1.00  0.59           H  
ATOM   1383 1HD  LYS A  90      10.220  -5.743  -5.299  1.00  0.59           H  
ATOM   1384 2HD  LYS A  90      10.104  -6.053  -7.040  1.00  0.59           H  
ATOM   1385 1HE  LYS A  90       9.137  -7.913  -5.809  1.00  0.59           H  
ATOM   1386 2HE  LYS A  90      10.630  -8.457  -6.597  1.00  0.59           H  
ATOM   1387 1HZ  LYS A  90      10.523  -9.176  -4.296  1.00  0.59           H  
ATOM   1388 2HZ  LYS A  90      11.769  -8.125  -4.491  1.00  0.59           H  
ATOM   1389 3HZ  LYS A  90      10.398  -7.616  -3.757  1.00  0.59           H  
ATOM   1390  N   ILE A  91      14.329  -2.147  -6.570  1.00  0.58           N  
ATOM   1391  CA  ILE A  91      14.574  -0.842  -7.157  1.00  0.58           C  
ATOM   1392  C   ILE A  91      15.927  -0.834  -7.836  1.00  0.58           C  
ATOM   1393  O   ILE A  91      16.044  -0.403  -8.984  1.00  0.58           O  
ATOM   1394  CB  ILE A  91      14.532   0.245  -6.085  1.00  0.58           C  
ATOM   1395  CG1 ILE A  91      13.147   0.330  -5.605  1.00  0.58           C  
ATOM   1396  CG2 ILE A  91      15.036   1.589  -6.633  1.00  0.58           C  
ATOM   1397  CD1 ILE A  91      12.966   1.113  -4.414  1.00  0.58           C  
ATOM   1398  H   ILE A  91      14.215  -2.255  -5.558  1.00  0.58           H  
ATOM   1399  HA  ILE A  91      13.810  -0.638  -7.899  1.00  0.58           H  
ATOM   1400  HB  ILE A  91      15.152  -0.050  -5.248  1.00  0.58           H  
ATOM   1401 1HG1 ILE A  91      12.523   0.750  -6.388  1.00  0.58           H  
ATOM   1402 2HG1 ILE A  91      12.806  -0.682  -5.381  1.00  0.58           H  
ATOM   1403 1HG2 ILE A  91      14.993   2.342  -5.849  1.00  0.58           H  
ATOM   1404 2HG2 ILE A  91      16.071   1.474  -6.966  1.00  0.58           H  
ATOM   1405 3HG2 ILE A  91      14.420   1.901  -7.468  1.00  0.58           H  
ATOM   1406 1HD1 ILE A  91      11.938   1.060  -4.177  1.00  0.58           H  
ATOM   1407 2HD1 ILE A  91      13.544   0.714  -3.591  1.00  0.58           H  
ATOM   1408 3HD1 ILE A  91      13.258   2.127  -4.611  1.00  0.58           H  
ATOM   1409  N   ASP A  92      16.943  -1.346  -7.157  1.00  0.57           N  
ATOM   1410  CA  ASP A  92      18.265  -1.355  -7.740  1.00  0.57           C  
ATOM   1411  C   ASP A  92      18.350  -2.274  -8.955  1.00  0.57           C  
ATOM   1412  O   ASP A  92      18.934  -1.896  -9.972  1.00  0.57           O  
ATOM   1413  CB  ASP A  92      19.283  -1.746  -6.684  1.00  0.57           C  
ATOM   1414  CG  ASP A  92      19.460  -0.621  -5.633  1.00  0.57           C  
ATOM   1415  OD1 ASP A  92      18.979   0.462  -5.861  1.00  0.57           O  
ATOM   1416  OD2 ASP A  92      20.098  -0.827  -4.614  1.00  0.57           O  
ATOM   1417  H   ASP A  92      16.794  -1.715  -6.217  1.00  0.57           H  
ATOM   1418  HA  ASP A  92      18.495  -0.343  -8.070  1.00  0.57           H  
ATOM   1419 1HB  ASP A  92      18.938  -2.654  -6.172  1.00  0.57           H  
ATOM   1420 2HB  ASP A  92      20.244  -1.970  -7.150  1.00  0.57           H  
ATOM   1421  N   GLU A  93      17.715  -3.451  -8.902  1.00  0.56           N  
ATOM   1422  CA  GLU A  93      17.754  -4.347 -10.055  1.00  0.56           C  
ATOM   1423  C   GLU A  93      17.074  -3.689 -11.250  1.00  0.56           C  
ATOM   1424  O   GLU A  93      17.537  -3.803 -12.392  1.00  0.56           O  
ATOM   1425  CB  GLU A  93      17.108  -5.700  -9.734  1.00  0.56           C  
ATOM   1426  CG  GLU A  93      17.928  -6.583  -8.769  1.00  0.56           C  
ATOM   1427  CD  GLU A  93      17.250  -7.896  -8.416  1.00  0.56           C  
ATOM   1428  OE1 GLU A  93      16.125  -8.098  -8.813  1.00  0.56           O  
ATOM   1429  OE2 GLU A  93      17.866  -8.698  -7.750  1.00  0.56           O  
ATOM   1430  H   GLU A  93      17.232  -3.738  -8.051  1.00  0.56           H  
ATOM   1431  HA  GLU A  93      18.795  -4.526 -10.317  1.00  0.56           H  
ATOM   1432 1HB  GLU A  93      16.131  -5.527  -9.274  1.00  0.56           H  
ATOM   1433 2HB  GLU A  93      16.944  -6.257 -10.655  1.00  0.56           H  
ATOM   1434 1HG  GLU A  93      18.889  -6.801  -9.233  1.00  0.56           H  
ATOM   1435 2HG  GLU A  93      18.123  -6.024  -7.858  1.00  0.56           H  
ATOM   1436  N   PHE A  94      15.982  -2.972 -10.982  1.00  0.56           N  
ATOM   1437  CA  PHE A  94      15.254  -2.265 -12.014  1.00  0.56           C  
ATOM   1438  C   PHE A  94      16.156  -1.216 -12.654  1.00  0.56           C  
ATOM   1439  O   PHE A  94      16.258  -1.148 -13.879  1.00  0.56           O  
ATOM   1440  CB  PHE A  94      14.015  -1.610 -11.430  1.00  0.56           C  
ATOM   1441  CG  PHE A  94      13.171  -0.920 -12.400  1.00  0.56           C  
ATOM   1442  CD1 PHE A  94      12.293  -1.642 -13.179  1.00  0.56           C  
ATOM   1443  CD2 PHE A  94      13.214   0.430 -12.529  1.00  0.56           C  
ATOM   1444  CE1 PHE A  94      11.464  -1.012 -14.055  1.00  0.56           C  
ATOM   1445  CE2 PHE A  94      12.387   1.060 -13.391  1.00  0.56           C  
ATOM   1446  CZ  PHE A  94      11.502   0.333 -14.157  1.00  0.56           C  
ATOM   1447  H   PHE A  94      15.622  -2.930 -10.028  1.00  0.56           H  
ATOM   1448  HA  PHE A  94      14.949  -2.978 -12.777  1.00  0.56           H  
ATOM   1449 1HB  PHE A  94      13.414  -2.366 -10.931  1.00  0.56           H  
ATOM   1450 2HB  PHE A  94      14.308  -0.890 -10.675  1.00  0.56           H  
ATOM   1451  HD1 PHE A  94      12.258  -2.726 -13.075  1.00  0.56           H  
ATOM   1452  HD2 PHE A  94      13.914   1.000 -11.918  1.00  0.56           H  
ATOM   1453  HE1 PHE A  94      10.765  -1.587 -14.661  1.00  0.56           H  
ATOM   1454  HE2 PHE A  94      12.423   2.136 -13.467  1.00  0.56           H  
ATOM   1455  HZ  PHE A  94      10.829   0.827 -14.846  1.00  0.56           H  
ATOM   1456  N   LEU A  95      16.830  -0.411 -11.828  1.00  0.57           N  
ATOM   1457  CA  LEU A  95      17.691   0.646 -12.343  1.00  0.57           C  
ATOM   1458  C   LEU A  95      18.837   0.068 -13.175  1.00  0.57           C  
ATOM   1459  O   LEU A  95      19.187   0.602 -14.237  1.00  0.57           O  
ATOM   1460  CB  LEU A  95      18.253   1.452 -11.175  1.00  0.57           C  
ATOM   1461  CG  LEU A  95      17.221   2.290 -10.390  1.00  0.57           C  
ATOM   1462  CD1 LEU A  95      17.849   2.906  -9.130  1.00  0.57           C  
ATOM   1463  CD2 LEU A  95      16.703   3.327 -11.263  1.00  0.57           C  
ATOM   1464  H   LEU A  95      16.713  -0.516 -10.817  1.00  0.57           H  
ATOM   1465  HA  LEU A  95      17.095   1.297 -12.976  1.00  0.57           H  
ATOM   1466 1HB  LEU A  95      18.734   0.767 -10.474  1.00  0.57           H  
ATOM   1467 2HB  LEU A  95      18.998   2.124 -11.571  1.00  0.57           H  
ATOM   1468  HG  LEU A  95      16.407   1.657 -10.081  1.00  0.57           H  
ATOM   1469 1HD1 LEU A  95      17.096   3.469  -8.598  1.00  0.57           H  
ATOM   1470 2HD1 LEU A  95      18.223   2.108  -8.483  1.00  0.57           H  
ATOM   1471 3HD1 LEU A  95      18.664   3.569  -9.396  1.00  0.57           H  
ATOM   1472 1HD2 LEU A  95      15.977   3.888 -10.715  1.00  0.57           H  
ATOM   1473 2HD2 LEU A  95      17.515   3.983 -11.582  1.00  0.57           H  
ATOM   1474 3HD2 LEU A  95      16.238   2.869 -12.123  1.00  0.57           H  
ATOM   1475  N   LEU A  96      19.388  -1.059 -12.720  1.00  0.59           N  
ATOM   1476  CA  LEU A  96      20.451  -1.723 -13.453  1.00  0.59           C  
ATOM   1477  C   LEU A  96      19.931  -2.217 -14.793  1.00  0.59           C  
ATOM   1478  O   LEU A  96      20.620  -2.095 -15.808  1.00  0.59           O  
ATOM   1479  CB  LEU A  96      20.997  -2.893 -12.631  1.00  0.59           C  
ATOM   1480  CG  LEU A  96      21.768  -2.484 -11.380  1.00  0.59           C  
ATOM   1481  CD1 LEU A  96      22.068  -3.699 -10.522  1.00  0.59           C  
ATOM   1482  CD2 LEU A  96      23.020  -1.819 -11.800  1.00  0.59           C  
ATOM   1483  H   LEU A  96      19.074  -1.452 -11.831  1.00  0.59           H  
ATOM   1484  HA  LEU A  96      21.251  -1.006 -13.631  1.00  0.59           H  
ATOM   1485 1HB  LEU A  96      20.161  -3.513 -12.316  1.00  0.59           H  
ATOM   1486 2HB  LEU A  96      21.654  -3.490 -13.258  1.00  0.59           H  
ATOM   1487  HG  LEU A  96      21.180  -1.791 -10.798  1.00  0.59           H  
ATOM   1488 1HD1 LEU A  96      22.620  -3.385  -9.635  1.00  0.59           H  
ATOM   1489 2HD1 LEU A  96      21.137  -4.166 -10.219  1.00  0.59           H  
ATOM   1490 3HD1 LEU A  96      22.668  -4.410 -11.088  1.00  0.59           H  
ATOM   1491 1HD2 LEU A  96      23.565  -1.525 -10.905  1.00  0.59           H  
ATOM   1492 2HD2 LEU A  96      23.627  -2.511 -12.386  1.00  0.59           H  
ATOM   1493 3HD2 LEU A  96      22.776  -0.946 -12.402  1.00  0.59           H  
ATOM   1494  N   SER A  97      18.696  -2.730 -14.803  1.00  0.61           N  
ATOM   1495  CA  SER A  97      18.061  -3.223 -16.015  1.00  0.61           C  
ATOM   1496  C   SER A  97      17.813  -2.080 -17.000  1.00  0.61           C  
ATOM   1497  O   SER A  97      17.987  -2.251 -18.208  1.00  0.61           O  
ATOM   1498  CB  SER A  97      16.757  -3.922 -15.679  1.00  0.61           C  
ATOM   1499  OG  SER A  97      16.992  -5.066 -14.895  1.00  0.61           O  
ATOM   1500  H   SER A  97      18.185  -2.821 -13.925  1.00  0.61           H  
ATOM   1501  HA  SER A  97      18.729  -3.944 -16.485  1.00  0.61           H  
ATOM   1502 1HB  SER A  97      16.098  -3.246 -15.152  1.00  0.61           H  
ATOM   1503 2HB  SER A  97      16.258  -4.208 -16.602  1.00  0.61           H  
ATOM   1504  HG  SER A  97      17.313  -4.725 -14.025  1.00  0.61           H  
ATOM   1505  N   LEU A  98      17.430  -0.898 -16.486  1.00  0.65           N  
ATOM   1506  CA  LEU A  98      17.183   0.252 -17.356  1.00  0.65           C  
ATOM   1507  C   LEU A  98      18.469   0.638 -18.080  1.00  0.65           C  
ATOM   1508  O   LEU A  98      18.447   1.022 -19.263  1.00  0.65           O  
ATOM   1509  CB  LEU A  98      16.731   1.493 -16.569  1.00  0.65           C  
ATOM   1510  CG  LEU A  98      15.379   1.486 -15.887  1.00  0.65           C  
ATOM   1511  CD1 LEU A  98      15.251   2.795 -15.095  1.00  0.65           C  
ATOM   1512  CD2 LEU A  98      14.285   1.331 -16.904  1.00  0.65           C  
ATOM   1513  H   LEU A  98      17.272  -0.824 -15.482  1.00  0.65           H  
ATOM   1514  HA  LEU A  98      16.425  -0.016 -18.089  1.00  0.65           H  
ATOM   1515 1HB  LEU A  98      17.467   1.676 -15.791  1.00  0.65           H  
ATOM   1516 2HB  LEU A  98      16.738   2.340 -17.249  1.00  0.65           H  
ATOM   1517  HG  LEU A  98      15.329   0.663 -15.187  1.00  0.65           H  
ATOM   1518 1HD1 LEU A  98      14.312   2.826 -14.572  1.00  0.65           H  
ATOM   1519 2HD1 LEU A  98      16.059   2.861 -14.386  1.00  0.65           H  
ATOM   1520 3HD1 LEU A  98      15.310   3.634 -15.782  1.00  0.65           H  
ATOM   1521 1HD2 LEU A  98      13.329   1.322 -16.403  1.00  0.65           H  
ATOM   1522 2HD2 LEU A  98      14.321   2.161 -17.610  1.00  0.65           H  
ATOM   1523 3HD2 LEU A  98      14.420   0.391 -17.438  1.00  0.65           H  
ATOM   1524  N   ASP A  99      19.603   0.533 -17.367  1.00  0.70           N  
ATOM   1525  CA  ASP A  99      20.886   0.850 -17.974  1.00  0.70           C  
ATOM   1526  C   ASP A  99      21.326  -0.242 -18.957  1.00  0.70           C  
ATOM   1527  O   ASP A  99      21.662   0.037 -20.111  1.00  0.70           O  
ATOM   1528  CB  ASP A  99      21.995   1.019 -16.939  1.00  0.70           C  
ATOM   1529  CG  ASP A  99      23.264   1.498 -17.630  1.00  0.70           C  
ATOM   1530  OD1 ASP A  99      23.586   2.693 -17.640  1.00  0.70           O  
ATOM   1531  OD2 ASP A  99      23.912   0.676 -18.208  1.00  0.70           O  
ATOM   1532  H   ASP A  99      19.552   0.252 -16.384  1.00  0.70           H  
ATOM   1533  HA  ASP A  99      20.783   1.786 -18.503  1.00  0.70           H  
ATOM   1534 1HB  ASP A  99      21.694   1.734 -16.188  1.00  0.70           H  
ATOM   1535 2HB  ASP A  99      22.184   0.067 -16.431  1.00  0.70           H  
ATOM   1536  N   GLY A 100      21.376  -1.480 -18.465  1.00  0.76           N  
ATOM   1537  CA  GLY A 100      21.781  -2.657 -19.224  1.00  0.76           C  
ATOM   1538  C   GLY A 100      23.288  -2.979 -19.174  1.00  0.76           C  
ATOM   1539  O   GLY A 100      23.687  -4.093 -19.529  1.00  0.76           O  
ATOM   1540  H   GLY A 100      21.082  -1.628 -17.505  1.00  0.76           H  
ATOM   1541 1HA  GLY A 100      21.219  -3.512 -18.847  1.00  0.76           H  
ATOM   1542 2HA  GLY A 100      21.478  -2.525 -20.261  1.00  0.76           H  
ATOM   1543  N   THR A 101      24.117  -2.039 -18.705  1.00  0.81           N  
ATOM   1544  CA  THR A 101      25.562  -2.236 -18.649  1.00  0.81           C  
ATOM   1545  C   THR A 101      26.074  -2.256 -17.187  1.00  0.81           C  
ATOM   1546  O   THR A 101      25.760  -1.354 -16.413  1.00  0.81           O  
ATOM   1547  CB  THR A 101      26.259  -1.110 -19.449  1.00  0.81           C  
ATOM   1548  OG1 THR A 101      25.815  -1.157 -20.809  1.00  0.81           O  
ATOM   1549  CG2 THR A 101      27.770  -1.244 -19.418  1.00  0.81           C  
ATOM   1550  H   THR A 101      23.753  -1.122 -18.430  1.00  0.81           H  
ATOM   1551  HA  THR A 101      25.783  -3.164 -19.154  1.00  0.81           H  
ATOM   1552  HB  THR A 101      25.992  -0.147 -19.024  1.00  0.81           H  
ATOM   1553  HG1 THR A 101      24.943  -0.743 -20.862  1.00  0.81           H  
ATOM   1554 1HG2 THR A 101      28.214  -0.431 -19.993  1.00  0.81           H  
ATOM   1555 2HG2 THR A 101      28.106  -1.188 -18.423  1.00  0.81           H  
ATOM   1556 3HG2 THR A 101      28.063  -2.194 -19.854  1.00  0.81           H  
ATOM   1557  N   PRO A 102      26.887  -3.246 -16.763  1.00  0.83           N  
ATOM   1558  CA  PRO A 102      27.475  -3.349 -15.427  1.00  0.83           C  
ATOM   1559  C   PRO A 102      28.185  -2.078 -14.939  1.00  0.83           C  
ATOM   1560  O   PRO A 102      28.192  -1.782 -13.743  1.00  0.83           O  
ATOM   1561  CB  PRO A 102      28.477  -4.491 -15.613  1.00  0.83           C  
ATOM   1562  CG  PRO A 102      27.865  -5.360 -16.684  1.00  0.83           C  
ATOM   1563  CD  PRO A 102      27.205  -4.398 -17.644  1.00  0.83           C  
ATOM   1564  HA  PRO A 102      26.687  -3.640 -14.713  1.00  0.83           H  
ATOM   1565 1HB  PRO A 102      29.461  -4.082 -15.896  1.00  0.83           H  
ATOM   1566 2HB  PRO A 102      28.618  -5.024 -14.661  1.00  0.83           H  
ATOM   1567 1HG  PRO A 102      28.645  -5.971 -17.165  1.00  0.83           H  
ATOM   1568 2HG  PRO A 102      27.147  -6.063 -16.234  1.00  0.83           H  
ATOM   1569 1HD  PRO A 102      27.896  -4.117 -18.448  1.00  0.83           H  
ATOM   1570 2HD  PRO A 102      26.286  -4.884 -18.015  1.00  0.83           H  
ATOM   1571  N   ASN A 103      28.741  -1.306 -15.873  1.00  0.82           N  
ATOM   1572  CA  ASN A 103      29.472  -0.088 -15.549  1.00  0.82           C  
ATOM   1573  C   ASN A 103      28.604   1.175 -15.613  1.00  0.82           C  
ATOM   1574  O   ASN A 103      29.104   2.292 -15.463  1.00  0.82           O  
ATOM   1575  CB  ASN A 103      30.644   0.048 -16.485  1.00  0.82           C  
ATOM   1576  CG  ASN A 103      31.648  -1.041 -16.292  1.00  0.82           C  
ATOM   1577  OD1 ASN A 103      31.909  -1.478 -15.167  1.00  0.82           O  
ATOM   1578  ND2 ASN A 103      32.222  -1.497 -17.376  1.00  0.82           N  
ATOM   1579  H   ASN A 103      28.693  -1.592 -16.833  1.00  0.82           H  
ATOM   1580  HA  ASN A 103      29.844  -0.173 -14.527  1.00  0.82           H  
ATOM   1581 1HB  ASN A 103      30.299   0.053 -17.521  1.00  0.82           H  
ATOM   1582 2HB  ASN A 103      31.134   0.987 -16.292  1.00  0.82           H  
ATOM   1583 1HD2 ASN A 103      32.904  -2.227 -17.313  1.00  0.82           H  
ATOM   1584 2HD2 ASN A 103      31.983  -1.114 -18.269  1.00  0.82           H  
ATOM   1585  N   LYS A 104      27.302   1.004 -15.826  1.00  0.79           N  
ATOM   1586  CA  LYS A 104      26.342   2.107 -15.854  1.00  0.79           C  
ATOM   1587  C   LYS A 104      26.681   3.235 -16.836  1.00  0.79           C  
ATOM   1588  O   LYS A 104      26.501   4.419 -16.528  1.00  0.79           O  
ATOM   1589  CB  LYS A 104      26.218   2.654 -14.441  1.00  0.79           C  
ATOM   1590  CG  LYS A 104      25.749   1.599 -13.473  1.00  0.79           C  
ATOM   1591  CD  LYS A 104      25.672   2.104 -12.081  1.00  0.79           C  
ATOM   1592  CE  LYS A 104      25.179   1.030 -11.168  1.00  0.79           C  
ATOM   1593  NZ  LYS A 104      26.173  -0.097 -11.034  1.00  0.79           N  
ATOM   1594  H   LYS A 104      26.923   0.066 -15.954  1.00  0.79           H  
ATOM   1595  HA  LYS A 104      25.388   1.688 -16.136  1.00  0.79           H  
ATOM   1596 1HB  LYS A 104      27.168   3.053 -14.092  1.00  0.79           H  
ATOM   1597 2HB  LYS A 104      25.503   3.473 -14.436  1.00  0.79           H  
ATOM   1598 1HG  LYS A 104      24.764   1.245 -13.781  1.00  0.79           H  
ATOM   1599 2HG  LYS A 104      26.436   0.749 -13.498  1.00  0.79           H  
ATOM   1600 1HD  LYS A 104      26.666   2.401 -11.759  1.00  0.79           H  
ATOM   1601 2HD  LYS A 104      25.026   2.959 -11.997  1.00  0.79           H  
ATOM   1602 1HE  LYS A 104      25.016   1.461 -10.201  1.00  0.79           H  
ATOM   1603 2HE  LYS A 104      24.247   0.658 -11.540  1.00  0.79           H  
ATOM   1604 1HZ  LYS A 104      25.845  -0.822 -10.360  1.00  0.79           H  
ATOM   1605 2HZ  LYS A 104      26.368  -0.532 -11.931  1.00  0.79           H  
ATOM   1606 3HZ  LYS A 104      27.016   0.333 -10.669  1.00  0.79           H  
ATOM   1607  N   SER A 105      27.104   2.870 -18.048  1.00  0.73           N  
ATOM   1608  CA  SER A 105      27.490   3.847 -19.065  1.00  0.73           C  
ATOM   1609  C   SER A 105      26.334   4.535 -19.815  1.00  0.73           C  
ATOM   1610  O   SER A 105      26.587   5.438 -20.615  1.00  0.73           O  
ATOM   1611  CB  SER A 105      28.434   3.204 -20.065  1.00  0.73           C  
ATOM   1612  OG  SER A 105      27.792   2.214 -20.805  1.00  0.73           O  
ATOM   1613  H   SER A 105      27.184   1.884 -18.249  1.00  0.73           H  
ATOM   1614  HA  SER A 105      28.048   4.632 -18.553  1.00  0.73           H  
ATOM   1615 1HB  SER A 105      28.815   3.970 -20.738  1.00  0.73           H  
ATOM   1616 2HB  SER A 105      29.286   2.774 -19.540  1.00  0.73           H  
ATOM   1617  HG  SER A 105      26.960   2.601 -21.097  1.00  0.73           H  
ATOM   1618  N   LYS A 106      25.087   4.089 -19.618  1.00  0.68           N  
ATOM   1619  CA  LYS A 106      23.935   4.696 -20.288  1.00  0.68           C  
ATOM   1620  C   LYS A 106      23.306   5.761 -19.402  1.00  0.68           C  
ATOM   1621  O   LYS A 106      23.035   6.878 -19.848  1.00  0.68           O  
ATOM   1622  CB  LYS A 106      22.883   3.639 -20.622  1.00  0.68           C  
ATOM   1623  CG  LYS A 106      21.593   4.138 -21.269  1.00  0.68           C  
ATOM   1624  CD  LYS A 106      20.679   2.943 -21.487  1.00  0.68           C  
ATOM   1625  CE  LYS A 106      19.307   3.286 -21.976  1.00  0.68           C  
ATOM   1626  NZ  LYS A 106      18.454   2.054 -21.997  1.00  0.68           N  
ATOM   1627  H   LYS A 106      24.889   3.347 -18.938  1.00  0.68           H  
ATOM   1628  HA  LYS A 106      24.271   5.171 -21.209  1.00  0.68           H  
ATOM   1629 1HB  LYS A 106      23.319   2.879 -21.267  1.00  0.68           H  
ATOM   1630 2HB  LYS A 106      22.573   3.146 -19.724  1.00  0.68           H  
ATOM   1631 1HG  LYS A 106      21.101   4.852 -20.604  1.00  0.68           H  
ATOM   1632 2HG  LYS A 106      21.808   4.623 -22.218  1.00  0.68           H  
ATOM   1633 1HD  LYS A 106      21.146   2.258 -22.195  1.00  0.68           H  
ATOM   1634 2HD  LYS A 106      20.563   2.422 -20.562  1.00  0.68           H  
ATOM   1635 1HE  LYS A 106      18.856   4.020 -21.308  1.00  0.68           H  
ATOM   1636 2HE  LYS A 106      19.362   3.702 -22.981  1.00  0.68           H  
ATOM   1637 1HZ  LYS A 106      17.528   2.277 -22.315  1.00  0.68           H  
ATOM   1638 2HZ  LYS A 106      18.866   1.369 -22.610  1.00  0.68           H  
ATOM   1639 3HZ  LYS A 106      18.406   1.657 -21.018  1.00  0.68           H  
ATOM   1640  N   LEU A 107      23.071   5.411 -18.141  1.00  0.64           N  
ATOM   1641  CA  LEU A 107      22.417   6.329 -17.227  1.00  0.64           C  
ATOM   1642  C   LEU A 107      23.367   7.171 -16.369  1.00  0.64           C  
ATOM   1643  O   LEU A 107      23.059   8.332 -16.089  1.00  0.64           O  
ATOM   1644  CB  LEU A 107      21.457   5.550 -16.332  1.00  0.64           C  
ATOM   1645  CG  LEU A 107      20.312   4.853 -17.082  1.00  0.64           C  
ATOM   1646  CD1 LEU A 107      19.451   4.049 -16.114  1.00  0.64           C  
ATOM   1647  CD2 LEU A 107      19.476   5.901 -17.796  1.00  0.64           C  
ATOM   1648  H   LEU A 107      23.312   4.465 -17.835  1.00  0.64           H  
ATOM   1649  HA  LEU A 107      21.818   7.006 -17.825  1.00  0.64           H  
ATOM   1650 1HB  LEU A 107      22.032   4.794 -15.841  1.00  0.64           H  
ATOM   1651 2HB  LEU A 107      21.036   6.218 -15.585  1.00  0.64           H  
ATOM   1652  HG  LEU A 107      20.733   4.161 -17.815  1.00  0.64           H  
ATOM   1653 1HD1 LEU A 107      18.666   3.574 -16.673  1.00  0.64           H  
ATOM   1654 2HD1 LEU A 107      20.044   3.293 -15.614  1.00  0.64           H  
ATOM   1655 3HD1 LEU A 107      19.019   4.707 -15.374  1.00  0.64           H  
ATOM   1656 1HD2 LEU A 107      18.680   5.406 -18.338  1.00  0.64           H  
ATOM   1657 2HD2 LEU A 107      19.046   6.590 -17.067  1.00  0.64           H  
ATOM   1658 3HD2 LEU A 107      20.102   6.458 -18.497  1.00  0.64           H  
ATOM   1659  N   GLY A 108      24.516   6.618 -15.962  1.00  0.62           N  
ATOM   1660  CA  GLY A 108      25.434   7.333 -15.087  1.00  0.62           C  
ATOM   1661  C   GLY A 108      25.223   6.925 -13.636  1.00  0.62           C  
ATOM   1662  O   GLY A 108      24.098   6.992 -13.118  1.00  0.62           O  
ATOM   1663  H   GLY A 108      24.801   5.681 -16.245  1.00  0.62           H  
ATOM   1664 1HA  GLY A 108      26.463   7.113 -15.384  1.00  0.62           H  
ATOM   1665 2HA  GLY A 108      25.286   8.404 -15.195  1.00  0.62           H  
ATOM   1666  N   ALA A 109      26.323   6.612 -12.944  1.00  0.60           N  
ATOM   1667  CA  ALA A 109      26.280   6.190 -11.546  1.00  0.60           C  
ATOM   1668  C   ALA A 109      25.623   7.243 -10.683  1.00  0.60           C  
ATOM   1669  O   ALA A 109      24.929   6.925  -9.729  1.00  0.60           O  
ATOM   1670  CB  ALA A 109      27.689   5.932 -11.020  1.00  0.60           C  
ATOM   1671  H   ALA A 109      27.224   6.613 -13.421  1.00  0.60           H  
ATOM   1672  HA  ALA A 109      25.693   5.275 -11.484  1.00  0.60           H  
ATOM   1673 1HB  ALA A 109      27.648   5.604  -9.983  1.00  0.60           H  
ATOM   1674 2HB  ALA A 109      28.163   5.165 -11.627  1.00  0.60           H  
ATOM   1675 3HB  ALA A 109      28.275   6.850 -11.080  1.00  0.60           H  
ATOM   1676  N   ASN A 110      25.831   8.509 -11.021  1.00  0.60           N  
ATOM   1677  CA  ASN A 110      25.290   9.598 -10.228  1.00  0.60           C  
ATOM   1678  C   ASN A 110      23.759   9.666 -10.282  1.00  0.60           C  
ATOM   1679  O   ASN A 110      23.105  10.085  -9.320  1.00  0.60           O  
ATOM   1680  CB  ASN A 110      25.938  10.904 -10.666  1.00  0.60           C  
ATOM   1681  CG  ASN A 110      27.386  10.957 -10.233  1.00  0.60           C  
ATOM   1682  OD1 ASN A 110      27.729  10.229  -9.314  1.00  0.60           O  
ATOM   1683  ND2 ASN A 110      28.208  11.763 -10.859  1.00  0.60           N  
ATOM   1684  H   ASN A 110      26.395   8.707 -11.831  1.00  0.60           H  
ATOM   1685  HA  ASN A 110      25.554   9.412  -9.200  1.00  0.60           H  
ATOM   1686 1HB  ASN A 110      25.874  11.009 -11.751  1.00  0.60           H  
ATOM   1687 2HB  ASN A 110      25.404  11.740 -10.217  1.00  0.60           H  
ATOM   1688 1HD2 ASN A 110      29.202  11.792 -10.588  1.00  0.60           H  
ATOM   1689 2HD2 ASN A 110      27.874  12.338 -11.604  1.00  0.60           H  
ATOM   1690  N   ALA A 111      23.175   9.232 -11.402  1.00  0.59           N  
ATOM   1691  CA  ALA A 111      21.730   9.282 -11.569  1.00  0.59           C  
ATOM   1692  C   ALA A 111      21.117   8.096 -10.874  1.00  0.59           C  
ATOM   1693  O   ALA A 111      20.171   8.211 -10.091  1.00  0.59           O  
ATOM   1694  CB  ALA A 111      21.374   9.249 -13.040  1.00  0.59           C  
ATOM   1695  H   ALA A 111      23.730   8.813 -12.141  1.00  0.59           H  
ATOM   1696  HA  ALA A 111      21.351  10.194 -11.109  1.00  0.59           H  
ATOM   1697 1HB  ALA A 111      20.300   9.275 -13.165  1.00  0.59           H  
ATOM   1698 2HB  ALA A 111      21.811  10.102 -13.547  1.00  0.59           H  
ATOM   1699 3HB  ALA A 111      21.761   8.332 -13.488  1.00  0.59           H  
ATOM   1700  N   ILE A 112      21.717   6.942 -11.112  1.00  0.58           N  
ATOM   1701  CA  ILE A 112      21.230   5.717 -10.520  1.00  0.58           C  
ATOM   1702  C   ILE A 112      21.359   5.772  -9.013  1.00  0.58           C  
ATOM   1703  O   ILE A 112      20.424   5.408  -8.292  1.00  0.58           O  
ATOM   1704  CB  ILE A 112      21.965   4.500 -11.107  1.00  0.58           C  
ATOM   1705  CG1 ILE A 112      21.550   4.322 -12.585  1.00  0.58           C  
ATOM   1706  CG2 ILE A 112      21.668   3.253 -10.324  1.00  0.58           C  
ATOM   1707  CD1 ILE A 112      22.393   3.330 -13.327  1.00  0.58           C  
ATOM   1708  H   ILE A 112      22.524   6.914 -11.739  1.00  0.58           H  
ATOM   1709  HA  ILE A 112      20.173   5.615 -10.763  1.00  0.58           H  
ATOM   1710  HB  ILE A 112      23.041   4.693 -11.082  1.00  0.58           H  
ATOM   1711 1HG1 ILE A 112      20.516   3.979 -12.612  1.00  0.58           H  
ATOM   1712 2HG1 ILE A 112      21.612   5.286 -13.098  1.00  0.58           H  
ATOM   1713 1HG2 ILE A 112      22.208   2.415 -10.754  1.00  0.58           H  
ATOM   1714 2HG2 ILE A 112      21.972   3.395  -9.299  1.00  0.58           H  
ATOM   1715 3HG2 ILE A 112      20.626   3.055 -10.354  1.00  0.58           H  
ATOM   1716 1HD1 ILE A 112      22.049   3.226 -14.336  1.00  0.58           H  
ATOM   1717 2HD1 ILE A 112      23.408   3.683 -13.333  1.00  0.58           H  
ATOM   1718 3HD1 ILE A 112      22.334   2.361 -12.836  1.00  0.58           H  
ATOM   1719  N   LEU A 113      22.505   6.242  -8.529  1.00  0.57           N  
ATOM   1720  CA  LEU A 113      22.730   6.299  -7.109  1.00  0.57           C  
ATOM   1721  C   LEU A 113      21.851   7.327  -6.417  1.00  0.57           C  
ATOM   1722  O   LEU A 113      21.309   7.029  -5.359  1.00  0.57           O  
ATOM   1723  CB  LEU A 113      24.197   6.568  -6.775  1.00  0.57           C  
ATOM   1724  CG  LEU A 113      24.451   6.525  -5.323  1.00  0.57           C  
ATOM   1725  CD1 LEU A 113      24.055   5.146  -4.802  1.00  0.57           C  
ATOM   1726  CD2 LEU A 113      25.853   6.766  -5.052  1.00  0.57           C  
ATOM   1727  H   LEU A 113      23.254   6.535  -9.146  1.00  0.57           H  
ATOM   1728  HA  LEU A 113      22.485   5.323  -6.701  1.00  0.57           H  
ATOM   1729 1HB  LEU A 113      24.801   5.848  -7.248  1.00  0.57           H  
ATOM   1730 2HB  LEU A 113      24.480   7.542  -7.157  1.00  0.57           H  
ATOM   1731  HG  LEU A 113      23.844   7.276  -4.840  1.00  0.57           H  
ATOM   1732 1HD1 LEU A 113      24.211   5.098  -3.741  1.00  0.57           H  
ATOM   1733 2HD1 LEU A 113      23.013   4.962  -5.014  1.00  0.57           H  
ATOM   1734 3HD1 LEU A 113      24.660   4.391  -5.284  1.00  0.57           H  
ATOM   1735 1HD2 LEU A 113      25.998   6.731  -3.998  1.00  0.57           H  
ATOM   1736 2HD2 LEU A 113      26.429   5.997  -5.538  1.00  0.57           H  
ATOM   1737 3HD2 LEU A 113      26.133   7.720  -5.428  1.00  0.57           H  
ATOM   1738  N   GLY A 114      21.669   8.533  -6.981  1.00  0.56           N  
ATOM   1739  CA  GLY A 114      20.839   9.511  -6.277  1.00  0.56           C  
ATOM   1740  C   GLY A 114      19.443   8.957  -6.064  1.00  0.56           C  
ATOM   1741  O   GLY A 114      18.851   9.112  -4.992  1.00  0.56           O  
ATOM   1742  H   GLY A 114      22.115   8.799  -7.862  1.00  0.56           H  
ATOM   1743 1HA  GLY A 114      21.282   9.746  -5.311  1.00  0.56           H  
ATOM   1744 2HA  GLY A 114      20.797  10.434  -6.854  1.00  0.56           H  
ATOM   1745  N   VAL A 115      18.944   8.249  -7.070  1.00  0.56           N  
ATOM   1746  CA  VAL A 115      17.643   7.623  -6.998  1.00  0.56           C  
ATOM   1747  C   VAL A 115      17.614   6.490  -5.979  1.00  0.56           C  
ATOM   1748  O   VAL A 115      16.715   6.430  -5.136  1.00  0.56           O  
ATOM   1749  CB  VAL A 115      17.301   7.109  -8.388  1.00  0.56           C  
ATOM   1750  CG1 VAL A 115      16.101   6.304  -8.391  1.00  0.56           C  
ATOM   1751  CG2 VAL A 115      17.101   8.291  -9.308  1.00  0.56           C  
ATOM   1752  H   VAL A 115      19.478   8.162  -7.940  1.00  0.56           H  
ATOM   1753  HA  VAL A 115      16.923   8.370  -6.695  1.00  0.56           H  
ATOM   1754  HB  VAL A 115      18.128   6.490  -8.737  1.00  0.56           H  
ATOM   1755 1HG1 VAL A 115      15.943   5.965  -9.379  1.00  0.56           H  
ATOM   1756 2HG1 VAL A 115      16.217   5.453  -7.726  1.00  0.56           H  
ATOM   1757 3HG1 VAL A 115      15.283   6.897  -8.091  1.00  0.56           H  
ATOM   1758 1HG2 VAL A 115      16.894   7.958 -10.305  1.00  0.56           H  
ATOM   1759 2HG2 VAL A 115      16.269   8.887  -8.951  1.00  0.56           H  
ATOM   1760 3HG2 VAL A 115      17.995   8.898  -9.318  1.00  0.56           H  
ATOM   1761  N   SER A 116      18.625   5.620  -6.017  1.00  0.55           N  
ATOM   1762  CA  SER A 116      18.712   4.499  -5.093  1.00  0.55           C  
ATOM   1763  C   SER A 116      18.761   4.985  -3.646  1.00  0.55           C  
ATOM   1764  O   SER A 116      18.064   4.455  -2.777  1.00  0.55           O  
ATOM   1765  CB  SER A 116      19.962   3.684  -5.401  1.00  0.55           C  
ATOM   1766  OG  SER A 116      20.123   2.567  -4.544  1.00  0.55           O  
ATOM   1767  H   SER A 116      19.348   5.715  -6.733  1.00  0.55           H  
ATOM   1768  HA  SER A 116      17.831   3.872  -5.228  1.00  0.55           H  
ATOM   1769 1HB  SER A 116      19.935   3.348  -6.440  1.00  0.55           H  
ATOM   1770 2HB  SER A 116      20.815   4.332  -5.300  1.00  0.55           H  
ATOM   1771  HG  SER A 116      19.574   1.843  -4.943  1.00  0.55           H  
ATOM   1772  N   LEU A 117      19.579   5.995  -3.375  1.00  0.55           N  
ATOM   1773  CA  LEU A 117      19.708   6.459  -2.012  1.00  0.55           C  
ATOM   1774  C   LEU A 117      18.429   7.141  -1.539  1.00  0.55           C  
ATOM   1775  O   LEU A 117      17.996   6.928  -0.403  1.00  0.55           O  
ATOM   1776  CB  LEU A 117      20.883   7.414  -1.906  1.00  0.55           C  
ATOM   1777  CG  LEU A 117      22.218   6.780  -2.186  1.00  0.55           C  
ATOM   1778  CD1 LEU A 117      23.318   7.827  -2.068  1.00  0.55           C  
ATOM   1779  CD2 LEU A 117      22.405   5.656  -1.303  1.00  0.55           C  
ATOM   1780  H   LEU A 117      20.131   6.422  -4.116  1.00  0.55           H  
ATOM   1781  HA  LEU A 117      19.898   5.599  -1.372  1.00  0.55           H  
ATOM   1782 1HB  LEU A 117      20.741   8.203  -2.646  1.00  0.55           H  
ATOM   1783 2HB  LEU A 117      20.905   7.858  -0.910  1.00  0.55           H  
ATOM   1784  HG  LEU A 117      22.223   6.422  -3.189  1.00  0.55           H  
ATOM   1785 1HD1 LEU A 117      24.281   7.374  -2.290  1.00  0.55           H  
ATOM   1786 2HD1 LEU A 117      23.122   8.639  -2.773  1.00  0.55           H  
ATOM   1787 3HD1 LEU A 117      23.331   8.223  -1.052  1.00  0.55           H  
ATOM   1788 1HD2 LEU A 117      23.358   5.174  -1.492  1.00  0.55           H  
ATOM   1789 2HD2 LEU A 117      22.375   6.052  -0.339  1.00  0.55           H  
ATOM   1790 3HD2 LEU A 117      21.600   4.936  -1.439  1.00  0.55           H  
ATOM   1791  N   ALA A 118      17.780   7.929  -2.411  1.00  0.56           N  
ATOM   1792  CA  ALA A 118      16.539   8.577  -2.010  1.00  0.56           C  
ATOM   1793  C   ALA A 118      15.511   7.513  -1.651  1.00  0.56           C  
ATOM   1794  O   ALA A 118      14.778   7.653  -0.663  1.00  0.56           O  
ATOM   1795  CB  ALA A 118      16.023   9.472  -3.118  1.00  0.56           C  
ATOM   1796  H   ALA A 118      18.154   8.108  -3.346  1.00  0.56           H  
ATOM   1797  HA  ALA A 118      16.732   9.180  -1.123  1.00  0.56           H  
ATOM   1798 1HB  ALA A 118      15.098   9.958  -2.810  1.00  0.56           H  
ATOM   1799 2HB  ALA A 118      16.771  10.234  -3.355  1.00  0.56           H  
ATOM   1800 3HB  ALA A 118      15.848   8.862  -3.992  1.00  0.56           H  
ATOM   1801  N   ALA A 119      15.495   6.419  -2.425  1.00  0.56           N  
ATOM   1802  CA  ALA A 119      14.588   5.322  -2.154  1.00  0.56           C  
ATOM   1803  C   ALA A 119      14.879   4.690  -0.804  1.00  0.56           C  
ATOM   1804  O   ALA A 119      13.953   4.407  -0.053  1.00  0.56           O  
ATOM   1805  CB  ALA A 119      14.705   4.261  -3.218  1.00  0.56           C  
ATOM   1806  H   ALA A 119      16.108   6.360  -3.240  1.00  0.56           H  
ATOM   1807  HA  ALA A 119      13.576   5.717  -2.141  1.00  0.56           H  
ATOM   1808 1HB  ALA A 119      14.006   3.471  -2.980  1.00  0.56           H  
ATOM   1809 2HB  ALA A 119      14.497   4.661  -4.189  1.00  0.56           H  
ATOM   1810 3HB  ALA A 119      15.705   3.867  -3.213  1.00  0.56           H  
ATOM   1811  N   ALA A 120      16.165   4.506  -0.472  1.00  0.57           N  
ATOM   1812  CA  ALA A 120      16.552   3.906   0.806  1.00  0.57           C  
ATOM   1813  C   ALA A 120      16.077   4.754   1.970  1.00  0.57           C  
ATOM   1814  O   ALA A 120      15.635   4.249   3.008  1.00  0.57           O  
ATOM   1815  CB  ALA A 120      18.059   3.745   0.881  1.00  0.57           C  
ATOM   1816  H   ALA A 120      16.891   4.743  -1.151  1.00  0.57           H  
ATOM   1817  HA  ALA A 120      16.081   2.924   0.872  1.00  0.57           H  
ATOM   1818 1HB  ALA A 120      18.335   3.271   1.819  1.00  0.57           H  
ATOM   1819 2HB  ALA A 120      18.371   3.128   0.043  1.00  0.57           H  
ATOM   1820 3HB  ALA A 120      18.533   4.722   0.812  1.00  0.57           H  
ATOM   1821  N   ASN A 121      16.137   6.064   1.789  1.00  0.59           N  
ATOM   1822  CA  ASN A 121      15.736   6.966   2.846  1.00  0.59           C  
ATOM   1823  C   ASN A 121      14.227   6.836   3.047  1.00  0.59           C  
ATOM   1824  O   ASN A 121      13.738   6.702   4.179  1.00  0.59           O  
ATOM   1825  CB  ASN A 121      16.143   8.371   2.482  1.00  0.59           C  
ATOM   1826  CG  ASN A 121      17.648   8.505   2.418  1.00  0.59           C  
ATOM   1827  OD1 ASN A 121      18.381   7.637   2.881  1.00  0.59           O  
ATOM   1828  ND2 ASN A 121      18.119   9.580   1.855  1.00  0.59           N  
ATOM   1829  H   ASN A 121      16.520   6.432   0.914  1.00  0.59           H  
ATOM   1830  HA  ASN A 121      16.218   6.681   3.772  1.00  0.59           H  
ATOM   1831 1HB  ASN A 121      15.729   8.631   1.510  1.00  0.59           H  
ATOM   1832 2HB  ASN A 121      15.746   9.074   3.211  1.00  0.59           H  
ATOM   1833 1HD2 ASN A 121      19.107   9.720   1.785  1.00  0.59           H  
ATOM   1834 2HD2 ASN A 121      17.499  10.276   1.490  1.00  0.59           H  
ATOM   1835  N   ALA A 122      13.499   6.834   1.929  1.00  0.60           N  
ATOM   1836  CA  ALA A 122      12.055   6.687   1.936  1.00  0.60           C  
ATOM   1837  C   ALA A 122      11.630   5.354   2.514  1.00  0.60           C  
ATOM   1838  O   ALA A 122      10.644   5.266   3.249  1.00  0.60           O  
ATOM   1839  CB  ALA A 122      11.541   6.802   0.532  1.00  0.60           C  
ATOM   1840  H   ALA A 122      13.972   6.955   1.031  1.00  0.60           H  
ATOM   1841  HA  ALA A 122      11.635   7.467   2.559  1.00  0.60           H  
ATOM   1842 1HB  ALA A 122      10.463   6.706   0.532  1.00  0.60           H  
ATOM   1843 2HB  ALA A 122      11.827   7.757   0.106  1.00  0.60           H  
ATOM   1844 3HB  ALA A 122      11.988   6.017  -0.039  1.00  0.60           H  
ATOM   1845  N   ALA A 123      12.380   4.309   2.186  1.00  0.63           N  
ATOM   1846  CA  ALA A 123      12.102   2.977   2.665  1.00  0.63           C  
ATOM   1847  C   ALA A 123      12.205   2.905   4.163  1.00  0.63           C  
ATOM   1848  O   ALA A 123      11.348   2.320   4.829  1.00  0.63           O  
ATOM   1849  CB  ALA A 123      13.087   2.024   2.075  1.00  0.63           C  
ATOM   1850  H   ALA A 123      13.166   4.438   1.557  1.00  0.63           H  
ATOM   1851  HA  ALA A 123      11.092   2.706   2.368  1.00  0.63           H  
ATOM   1852 1HB  ALA A 123      12.882   1.034   2.431  1.00  0.63           H  
ATOM   1853 2HB  ALA A 123      13.030   2.052   0.993  1.00  0.63           H  
ATOM   1854 3HB  ALA A 123      14.080   2.317   2.380  1.00  0.63           H  
ATOM   1855  N   ALA A 124      13.239   3.543   4.708  1.00  0.65           N  
ATOM   1856  CA  ALA A 124      13.412   3.528   6.141  1.00  0.65           C  
ATOM   1857  C   ALA A 124      12.215   4.177   6.798  1.00  0.65           C  
ATOM   1858  O   ALA A 124      11.628   3.639   7.744  1.00  0.65           O  
ATOM   1859  CB  ALA A 124      14.676   4.271   6.509  1.00  0.65           C  
ATOM   1860  H   ALA A 124      13.933   4.005   4.115  1.00  0.65           H  
ATOM   1861  HA  ALA A 124      13.476   2.492   6.472  1.00  0.65           H  
ATOM   1862 1HB  ALA A 124      14.814   4.249   7.584  1.00  0.65           H  
ATOM   1863 2HB  ALA A 124      15.515   3.795   6.018  1.00  0.65           H  
ATOM   1864 3HB  ALA A 124      14.604   5.302   6.172  1.00  0.65           H  
ATOM   1865  N   ALA A 125      11.780   5.300   6.219  1.00  0.68           N  
ATOM   1866  CA  ALA A 125      10.628   5.997   6.751  1.00  0.68           C  
ATOM   1867  C   ALA A 125       9.377   5.134   6.673  1.00  0.68           C  
ATOM   1868  O   ALA A 125       8.627   5.029   7.643  1.00  0.68           O  
ATOM   1869  CB  ALA A 125      10.419   7.281   5.986  1.00  0.68           C  
ATOM   1870  H   ALA A 125      12.294   5.694   5.428  1.00  0.68           H  
ATOM   1871  HA  ALA A 125      10.823   6.225   7.798  1.00  0.68           H  
ATOM   1872 1HB  ALA A 125       9.571   7.824   6.398  1.00  0.68           H  
ATOM   1873 2HB  ALA A 125      11.321   7.878   6.072  1.00  0.68           H  
ATOM   1874 3HB  ALA A 125      10.230   7.054   4.943  1.00  0.68           H  
ATOM   1875  N   ALA A 126       9.194   4.448   5.544  1.00  0.71           N  
ATOM   1876  CA  ALA A 126       8.036   3.590   5.321  1.00  0.71           C  
ATOM   1877  C   ALA A 126       7.959   2.465   6.339  1.00  0.71           C  
ATOM   1878  O   ALA A 126       6.870   2.068   6.758  1.00  0.71           O  
ATOM   1879  CB  ALA A 126       8.079   3.016   3.924  1.00  0.71           C  
ATOM   1880  H   ALA A 126       9.862   4.566   4.784  1.00  0.71           H  
ATOM   1881  HA  ALA A 126       7.145   4.199   5.437  1.00  0.71           H  
ATOM   1882 1HB  ALA A 126       7.201   2.397   3.750  1.00  0.71           H  
ATOM   1883 2HB  ALA A 126       8.110   3.826   3.194  1.00  0.71           H  
ATOM   1884 3HB  ALA A 126       8.968   2.424   3.836  1.00  0.71           H  
ATOM   1885  N   GLN A 127       9.121   1.965   6.753  1.00  0.73           N  
ATOM   1886  CA  GLN A 127       9.197   0.890   7.728  1.00  0.73           C  
ATOM   1887  C   GLN A 127       9.167   1.394   9.176  1.00  0.73           C  
ATOM   1888  O   GLN A 127       9.164   0.589  10.109  1.00  0.73           O  
ATOM   1889  CB  GLN A 127      10.452   0.037   7.498  1.00  0.73           C  
ATOM   1890  CG  GLN A 127      10.454  -0.766   6.202  1.00  0.73           C  
ATOM   1891  CD  GLN A 127      11.722  -1.634   6.021  1.00  0.73           C  
ATOM   1892  OE1 GLN A 127      12.865  -1.236   6.304  1.00  0.73           O  
ATOM   1893  NE2 GLN A 127      11.502  -2.862   5.555  1.00  0.73           N  
ATOM   1894  H   GLN A 127       9.985   2.322   6.339  1.00  0.73           H  
ATOM   1895  HA  GLN A 127       8.329   0.250   7.586  1.00  0.73           H  
ATOM   1896 1HB  GLN A 127      11.306   0.705   7.432  1.00  0.73           H  
ATOM   1897 2HB  GLN A 127      10.612  -0.630   8.342  1.00  0.73           H  
ATOM   1898 1HG  GLN A 127       9.582  -1.417   6.188  1.00  0.73           H  
ATOM   1899 2HG  GLN A 127      10.405  -0.062   5.370  1.00  0.73           H  
ATOM   1900 1HE2 GLN A 127      12.265  -3.497   5.417  1.00  0.73           H  
ATOM   1901 2HE2 GLN A 127      10.568  -3.156   5.345  1.00  0.73           H  
ATOM   1902  N   GLY A 128       9.163   2.718   9.377  1.00  0.73           N  
ATOM   1903  CA  GLY A 128       9.155   3.298  10.714  1.00  0.73           C  
ATOM   1904  C   GLY A 128      10.494   3.179  11.442  1.00  0.73           C  
ATOM   1905  O   GLY A 128      10.523   3.150  12.676  1.00  0.73           O  
ATOM   1906  H   GLY A 128       9.135   3.359   8.587  1.00  0.73           H  
ATOM   1907 1HA  GLY A 128       8.883   4.351  10.631  1.00  0.73           H  
ATOM   1908 2HA  GLY A 128       8.377   2.818  11.304  1.00  0.73           H  
ATOM   1909  N   ILE A 129      11.596   3.081  10.699  1.00  0.72           N  
ATOM   1910  CA  ILE A 129      12.897   2.889  11.329  1.00  0.72           C  
ATOM   1911  C   ILE A 129      13.956   3.901  10.882  1.00  0.72           C  
ATOM   1912  O   ILE A 129      13.790   4.556   9.856  1.00  0.72           O  
ATOM   1913  CB  ILE A 129      13.404   1.477  11.013  1.00  0.72           C  
ATOM   1914  CG1 ILE A 129      13.574   1.334   9.547  1.00  0.72           C  
ATOM   1915  CG2 ILE A 129      12.469   0.416  11.555  1.00  0.72           C  
ATOM   1916  CD1 ILE A 129      14.198   0.048   9.169  1.00  0.72           C  
ATOM   1917  H   ILE A 129      11.529   3.142   9.680  1.00  0.72           H  
ATOM   1918  HA  ILE A 129      12.739   2.957  12.394  1.00  0.72           H  
ATOM   1919  HB  ILE A 129      14.377   1.344  11.450  1.00  0.72           H  
ATOM   1920 1HG1 ILE A 129      12.609   1.424   9.078  1.00  0.72           H  
ATOM   1921 2HG1 ILE A 129      14.206   2.147   9.182  1.00  0.72           H  
ATOM   1922 1HG2 ILE A 129      12.867  -0.569  11.321  1.00  0.72           H  
ATOM   1923 2HG2 ILE A 129      12.381   0.530  12.633  1.00  0.72           H  
ATOM   1924 3HG2 ILE A 129      11.491   0.520  11.101  1.00  0.72           H  
ATOM   1925 1HD1 ILE A 129      14.290  -0.003   8.094  1.00  0.72           H  
ATOM   1926 2HD1 ILE A 129      15.173  -0.028   9.628  1.00  0.72           H  
ATOM   1927 3HD1 ILE A 129      13.572  -0.772   9.508  1.00  0.72           H  
ATOM   1928  N   PRO A 130      15.026   4.116  11.669  1.00  0.70           N  
ATOM   1929  CA  PRO A 130      16.196   4.879  11.291  1.00  0.70           C  
ATOM   1930  C   PRO A 130      16.853   4.278  10.063  1.00  0.70           C  
ATOM   1931  O   PRO A 130      16.928   3.050   9.925  1.00  0.70           O  
ATOM   1932  CB  PRO A 130      17.093   4.763  12.512  1.00  0.70           C  
ATOM   1933  CG  PRO A 130      16.166   4.488  13.662  1.00  0.70           C  
ATOM   1934  CD  PRO A 130      15.054   3.646  13.080  1.00  0.70           C  
ATOM   1935  HA  PRO A 130      15.903   5.928  11.107  1.00  0.70           H  
ATOM   1936 1HB  PRO A 130      17.807   3.948  12.350  1.00  0.70           H  
ATOM   1937 2HB  PRO A 130      17.673   5.690  12.648  1.00  0.70           H  
ATOM   1938 1HG  PRO A 130      16.718   3.972  14.467  1.00  0.70           H  
ATOM   1939 2HG  PRO A 130      15.811   5.441  14.088  1.00  0.70           H  
ATOM   1940 1HD  PRO A 130      15.302   2.581  13.152  1.00  0.70           H  
ATOM   1941 2HD  PRO A 130      14.141   3.913  13.624  1.00  0.70           H  
ATOM   1942  N   LEU A 131      17.428   5.125   9.231  1.00  0.67           N  
ATOM   1943  CA  LEU A 131      18.115   4.665   8.035  1.00  0.67           C  
ATOM   1944  C   LEU A 131      19.220   3.649   8.304  1.00  0.67           C  
ATOM   1945  O   LEU A 131      19.335   2.667   7.573  1.00  0.67           O  
ATOM   1946  CB  LEU A 131      18.663   5.852   7.275  1.00  0.67           C  
ATOM   1947  CG  LEU A 131      19.386   5.519   6.018  1.00  0.67           C  
ATOM   1948  CD1 LEU A 131      18.458   4.777   5.044  1.00  0.67           C  
ATOM   1949  CD2 LEU A 131      19.842   6.785   5.442  1.00  0.67           C  
ATOM   1950  H   LEU A 131      17.357   6.118   9.405  1.00  0.67           H  
ATOM   1951  HA  LEU A 131      17.382   4.183   7.398  1.00  0.67           H  
ATOM   1952 1HB  LEU A 131      17.839   6.515   7.017  1.00  0.67           H  
ATOM   1953 2HB  LEU A 131      19.360   6.396   7.922  1.00  0.67           H  
ATOM   1954  HG  LEU A 131      20.235   4.884   6.232  1.00  0.67           H  
ATOM   1955 1HD1 LEU A 131      18.990   4.556   4.125  1.00  0.67           H  
ATOM   1956 2HD1 LEU A 131      18.122   3.852   5.491  1.00  0.67           H  
ATOM   1957 3HD1 LEU A 131      17.610   5.391   4.826  1.00  0.67           H  
ATOM   1958 1HD2 LEU A 131      20.355   6.585   4.556  1.00  0.67           H  
ATOM   1959 2HD2 LEU A 131      18.985   7.413   5.242  1.00  0.67           H  
ATOM   1960 3HD2 LEU A 131      20.492   7.295   6.123  1.00  0.67           H  
ATOM   1961  N   TYR A 132      20.028   3.850   9.346  1.00  0.65           N  
ATOM   1962  CA  TYR A 132      21.103   2.895   9.626  1.00  0.65           C  
ATOM   1963  C   TYR A 132      20.572   1.477   9.928  1.00  0.65           C  
ATOM   1964  O   TYR A 132      21.266   0.478   9.711  1.00  0.65           O  
ATOM   1965  CB  TYR A 132      21.977   3.394  10.785  1.00  0.65           C  
ATOM   1966  CG  TYR A 132      21.313   3.391  12.117  1.00  0.65           C  
ATOM   1967  CD1 TYR A 132      21.314   2.251  12.843  1.00  0.65           C  
ATOM   1968  CD2 TYR A 132      20.721   4.528  12.616  1.00  0.65           C  
ATOM   1969  CE1 TYR A 132      20.703   2.199  14.059  1.00  0.65           C  
ATOM   1970  CE2 TYR A 132      20.116   4.493  13.859  1.00  0.65           C  
ATOM   1971  CZ  TYR A 132      20.099   3.323  14.574  1.00  0.65           C  
ATOM   1972  OH  TYR A 132      19.473   3.268  15.796  1.00  0.65           O  
ATOM   1973  H   TYR A 132      19.914   4.673   9.923  1.00  0.65           H  
ATOM   1974  HA  TYR A 132      21.733   2.826   8.738  1.00  0.65           H  
ATOM   1975 1HB  TYR A 132      22.875   2.779  10.852  1.00  0.65           H  
ATOM   1976 2HB  TYR A 132      22.303   4.417  10.572  1.00  0.65           H  
ATOM   1977  HD1 TYR A 132      21.788   1.381  12.430  1.00  0.65           H  
ATOM   1978  HD2 TYR A 132      20.728   5.451  12.033  1.00  0.65           H  
ATOM   1979  HE1 TYR A 132      20.692   1.268  14.612  1.00  0.65           H  
ATOM   1980  HE2 TYR A 132      19.640   5.390  14.265  1.00  0.65           H  
ATOM   1981  HH  TYR A 132      19.701   2.445  16.237  1.00  0.65           H  
ATOM   1982  N   LYS A 133      19.324   1.373  10.399  1.00  0.63           N  
ATOM   1983  CA  LYS A 133      18.745   0.076  10.698  1.00  0.63           C  
ATOM   1984  C   LYS A 133      18.256  -0.503   9.384  1.00  0.63           C  
ATOM   1985  O   LYS A 133      18.409  -1.694   9.122  1.00  0.63           O  
ATOM   1986  CB  LYS A 133      17.637   0.187  11.739  1.00  0.63           C  
ATOM   1987  CG  LYS A 133      16.998  -1.132  12.141  1.00  0.63           C  
ATOM   1988  CD  LYS A 133      16.016  -0.937  13.299  1.00  0.63           C  
ATOM   1989  CE  LYS A 133      15.360  -2.251  13.701  1.00  0.63           C  
ATOM   1990  NZ  LYS A 133      14.401  -2.073  14.834  1.00  0.63           N  
ATOM   1991  H   LYS A 133      18.744   2.198  10.515  1.00  0.63           H  
ATOM   1992  HA  LYS A 133      19.520  -0.578  11.092  1.00  0.63           H  
ATOM   1993 1HB  LYS A 133      18.035   0.659  12.638  1.00  0.63           H  
ATOM   1994 2HB  LYS A 133      16.852   0.840  11.355  1.00  0.63           H  
ATOM   1995 1HG  LYS A 133      16.462  -1.545  11.284  1.00  0.63           H  
ATOM   1996 2HG  LYS A 133      17.769  -1.839  12.436  1.00  0.63           H  
ATOM   1997 1HD  LYS A 133      16.547  -0.526  14.159  1.00  0.63           H  
ATOM   1998 2HD  LYS A 133      15.243  -0.236  13.005  1.00  0.63           H  
ATOM   1999 1HE  LYS A 133      14.824  -2.655  12.843  1.00  0.63           H  
ATOM   2000 2HE  LYS A 133      16.134  -2.959  14.000  1.00  0.63           H  
ATOM   2001 1HZ  LYS A 133      13.987  -2.964  15.069  1.00  0.63           H  
ATOM   2002 2HZ  LYS A 133      14.890  -1.708  15.639  1.00  0.63           H  
ATOM   2003 3HZ  LYS A 133      13.674  -1.428  14.564  1.00  0.63           H  
ATOM   2004  N   HIS A 134      17.686   0.355   8.540  1.00  0.62           N  
ATOM   2005  CA  HIS A 134      17.215  -0.075   7.230  1.00  0.62           C  
ATOM   2006  C   HIS A 134      18.377  -0.647   6.424  1.00  0.62           C  
ATOM   2007  O   HIS A 134      18.258  -1.713   5.821  1.00  0.62           O  
ATOM   2008  CB  HIS A 134      16.552   1.059   6.469  1.00  0.62           C  
ATOM   2009  CG  HIS A 134      16.113   0.660   5.122  1.00  0.62           C  
ATOM   2010  ND1 HIS A 134      15.035  -0.182   4.892  1.00  0.62           N  
ATOM   2011  CD2 HIS A 134      16.605   0.981   3.914  1.00  0.62           C  
ATOM   2012  CE1 HIS A 134      14.905  -0.368   3.601  1.00  0.62           C  
ATOM   2013  NE2 HIS A 134      15.842   0.327   2.984  1.00  0.62           N  
ATOM   2014  H   HIS A 134      17.572   1.330   8.827  1.00  0.62           H  
ATOM   2015  HA  HIS A 134      16.479  -0.868   7.350  1.00  0.62           H  
ATOM   2016 1HB  HIS A 134      15.709   1.445   7.024  1.00  0.62           H  
ATOM   2017 2HB  HIS A 134      17.254   1.867   6.357  1.00  0.62           H  
ATOM   2018  HD1 HIS A 134      14.405  -0.617   5.564  1.00  0.62           H  
ATOM   2019  HD2 HIS A 134      17.438   1.612   3.600  1.00  0.62           H  
ATOM   2020  HE1 HIS A 134      14.109  -1.009   3.208  1.00  0.62           H  
ATOM   2021  N   ILE A 135      19.500   0.068   6.408  1.00  0.62           N  
ATOM   2022  CA  ILE A 135      20.675  -0.391   5.684  1.00  0.62           C  
ATOM   2023  C   ILE A 135      21.132  -1.728   6.238  1.00  0.62           C  
ATOM   2024  O   ILE A 135      21.440  -2.653   5.479  1.00  0.62           O  
ATOM   2025  CB  ILE A 135      21.806   0.630   5.779  1.00  0.62           C  
ATOM   2026  CG1 ILE A 135      21.420   1.900   4.978  1.00  0.62           C  
ATOM   2027  CG2 ILE A 135      23.111   0.010   5.309  1.00  0.62           C  
ATOM   2028  CD1 ILE A 135      22.314   3.062   5.255  1.00  0.62           C  
ATOM   2029  H   ILE A 135      19.527   0.953   6.914  1.00  0.62           H  
ATOM   2030  HA  ILE A 135      20.411  -0.522   4.638  1.00  0.62           H  
ATOM   2031  HB  ILE A 135      21.915   0.936   6.823  1.00  0.62           H  
ATOM   2032 1HG1 ILE A 135      21.450   1.680   3.912  1.00  0.62           H  
ATOM   2033 2HG1 ILE A 135      20.400   2.182   5.246  1.00  0.62           H  
ATOM   2034 1HG2 ILE A 135      23.896   0.728   5.412  1.00  0.62           H  
ATOM   2035 2HG2 ILE A 135      23.343  -0.861   5.924  1.00  0.62           H  
ATOM   2036 3HG2 ILE A 135      23.024  -0.292   4.276  1.00  0.62           H  
ATOM   2037 1HD1 ILE A 135      21.989   3.925   4.693  1.00  0.62           H  
ATOM   2038 2HD1 ILE A 135      22.263   3.280   6.309  1.00  0.62           H  
ATOM   2039 3HD1 ILE A 135      23.323   2.825   4.985  1.00  0.62           H  
ATOM   2040  N   ALA A 136      21.161  -1.847   7.570  1.00  0.64           N  
ATOM   2041  CA  ALA A 136      21.522  -3.110   8.181  1.00  0.64           C  
ATOM   2042  C   ALA A 136      20.576  -4.222   7.738  1.00  0.64           C  
ATOM   2043  O   ALA A 136      21.010  -5.353   7.465  1.00  0.64           O  
ATOM   2044  CB  ALA A 136      21.453  -2.990   9.682  1.00  0.64           C  
ATOM   2045  H   ALA A 136      20.942  -1.054   8.173  1.00  0.64           H  
ATOM   2046  HA  ALA A 136      22.536  -3.364   7.880  1.00  0.64           H  
ATOM   2047 1HB  ALA A 136      21.720  -3.942  10.096  1.00  0.64           H  
ATOM   2048 2HB  ALA A 136      22.134  -2.215  10.011  1.00  0.64           H  
ATOM   2049 3HB  ALA A 136      20.447  -2.739   9.988  1.00  0.64           H  
ATOM   2050  N   ASN A 137      19.283  -3.910   7.607  1.00  0.67           N  
ATOM   2051  CA  ASN A 137      18.321  -4.912   7.174  1.00  0.67           C  
ATOM   2052  C   ASN A 137      18.601  -5.324   5.725  1.00  0.67           C  
ATOM   2053  O   ASN A 137      18.596  -6.512   5.411  1.00  0.67           O  
ATOM   2054  CB  ASN A 137      16.899  -4.401   7.318  1.00  0.67           C  
ATOM   2055  CG  ASN A 137      16.433  -4.277   8.758  1.00  0.67           C  
ATOM   2056  OD1 ASN A 137      16.979  -4.875   9.697  1.00  0.67           O  
ATOM   2057  ND2 ASN A 137      15.396  -3.499   8.933  1.00  0.67           N  
ATOM   2058  H   ASN A 137      18.958  -2.976   7.856  1.00  0.67           H  
ATOM   2059  HA  ASN A 137      18.440  -5.798   7.798  1.00  0.67           H  
ATOM   2060 1HB  ASN A 137      16.811  -3.430   6.846  1.00  0.67           H  
ATOM   2061 2HB  ASN A 137      16.225  -5.073   6.793  1.00  0.67           H  
ATOM   2062 1HD2 ASN A 137      15.014  -3.363   9.844  1.00  0.67           H  
ATOM   2063 2HD2 ASN A 137      14.983  -3.055   8.136  1.00  0.67           H  
ATOM   2064  N   ILE A 138      18.962  -4.362   4.860  1.00  0.75           N  
ATOM   2065  CA  ILE A 138      19.262  -4.660   3.450  1.00  0.75           C  
ATOM   2066  C   ILE A 138      20.443  -5.614   3.374  1.00  0.75           C  
ATOM   2067  O   ILE A 138      20.467  -6.543   2.564  1.00  0.75           O  
ATOM   2068  CB  ILE A 138      19.625  -3.412   2.606  1.00  0.75           C  
ATOM   2069  CG1 ILE A 138      18.443  -2.474   2.403  1.00  0.75           C  
ATOM   2070  CG2 ILE A 138      20.143  -3.865   1.227  1.00  0.75           C  
ATOM   2071  CD1 ILE A 138      18.878  -1.134   1.803  1.00  0.75           C  
ATOM   2072  H   ILE A 138      18.963  -3.394   5.184  1.00  0.75           H  
ATOM   2073  HA  ILE A 138      18.397  -5.146   3.002  1.00  0.75           H  
ATOM   2074  HB  ILE A 138      20.397  -2.847   3.120  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 138      17.724  -2.939   1.732  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 138      17.956  -2.286   3.361  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 138      20.412  -2.998   0.633  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 138      21.016  -4.504   1.354  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 138      19.360  -4.421   0.711  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 138      18.018  -0.495   1.662  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 138      19.582  -0.649   2.468  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 138      19.353  -1.309   0.841  1.00  0.75           H  
ATOM   2083  N   SER A 139      21.432  -5.364   4.228  1.00  0.88           N  
ATOM   2084  CA  SER A 139      22.647  -6.158   4.305  1.00  0.88           C  
ATOM   2085  C   SER A 139      22.448  -7.508   4.980  1.00  0.88           C  
ATOM   2086  O   SER A 139      23.363  -8.332   4.968  1.00  0.88           O  
ATOM   2087  CB  SER A 139      23.712  -5.395   5.077  1.00  0.88           C  
ATOM   2088  OG  SER A 139      23.417  -5.333   6.436  1.00  0.88           O  
ATOM   2089  H   SER A 139      21.339  -4.555   4.846  1.00  0.88           H  
ATOM   2090  HA  SER A 139      22.992  -6.352   3.294  1.00  0.88           H  
ATOM   2091 1HB  SER A 139      24.693  -5.842   4.923  1.00  0.88           H  
ATOM   2092 2HB  SER A 139      23.737  -4.389   4.690  1.00  0.88           H  
ATOM   2093  HG  SER A 139      22.449  -5.269   6.501  1.00  0.88           H  
ATOM   2094  N   ASN A 140      21.277  -7.724   5.597  1.00  1.05           N  
ATOM   2095  CA  ASN A 140      20.966  -8.912   6.381  1.00  1.05           C  
ATOM   2096  C   ASN A 140      21.955  -9.087   7.529  1.00  1.05           C  
ATOM   2097  O   ASN A 140      22.337 -10.209   7.873  1.00  1.05           O  
ATOM   2098  CB  ASN A 140      20.947 -10.153   5.503  1.00  1.05           C  
ATOM   2099  CG  ASN A 140      19.871 -10.107   4.446  1.00  1.05           C  
ATOM   2100  OD1 ASN A 140      18.694  -9.860   4.738  1.00  1.05           O  
ATOM   2101  ND2 ASN A 140      20.259 -10.341   3.216  1.00  1.05           N  
ATOM   2102  H   ASN A 140      20.534  -7.038   5.518  1.00  1.05           H  
ATOM   2103  HA  ASN A 140      19.977  -8.775   6.823  1.00  1.05           H  
ATOM   2104 1HB  ASN A 140      21.909 -10.300   5.021  1.00  1.05           H  
ATOM   2105 2HB  ASN A 140      20.771 -11.025   6.131  1.00  1.05           H  
ATOM   2106 1HD2 ASN A 140      19.594 -10.319   2.470  1.00  1.05           H  
ATOM   2107 2HD2 ASN A 140      21.222 -10.533   3.024  1.00  1.05           H  
ATOM   2108  N   ALA A 141      22.376  -7.973   8.124  1.00  1.23           N  
ATOM   2109  CA  ALA A 141      23.304  -8.027   9.237  1.00  1.23           C  
ATOM   2110  C   ALA A 141      22.634  -8.620  10.462  1.00  1.23           C  
ATOM   2111  O   ALA A 141      21.456  -8.367  10.723  1.00  1.23           O  
ATOM   2112  CB  ALA A 141      23.837  -6.637   9.558  1.00  1.23           C  
ATOM   2113  H   ALA A 141      22.022  -7.070   7.806  1.00  1.23           H  
ATOM   2114  HA  ALA A 141      24.135  -8.673   8.958  1.00  1.23           H  
ATOM   2115 1HB  ALA A 141      24.541  -6.699  10.388  1.00  1.23           H  
ATOM   2116 2HB  ALA A 141      24.338  -6.227   8.685  1.00  1.23           H  
ATOM   2117 3HB  ALA A 141      23.007  -5.995   9.834  1.00  1.23           H  
ATOM   2118  N   LYS A 142      23.394  -9.375  11.245  1.00  1.37           N  
ATOM   2119  CA  LYS A 142      22.902  -9.855  12.528  1.00  1.37           C  
ATOM   2120  C   LYS A 142      22.600  -8.624  13.351  1.00  1.37           C  
ATOM   2121  O   LYS A 142      23.431  -7.721  13.388  1.00  1.37           O  
ATOM   2122  CB  LYS A 142      23.951 -10.720  13.225  1.00  1.37           C  
ATOM   2123  CG  LYS A 142      23.503 -11.330  14.550  1.00  1.37           C  
ATOM   2124  CD  LYS A 142      24.592 -12.223  15.148  1.00  1.37           C  
ATOM   2125  CE  LYS A 142      24.161 -12.810  16.487  1.00  1.37           C  
ATOM   2126  NZ  LYS A 142      25.219 -13.676  17.082  1.00  1.37           N  
ATOM   2127  H   LYS A 142      24.338  -9.591  10.961  1.00  1.37           H  
ATOM   2128  HA  LYS A 142      21.981 -10.421  12.381  1.00  1.37           H  
ATOM   2129 1HB  LYS A 142      24.246 -11.535  12.564  1.00  1.37           H  
ATOM   2130 2HB  LYS A 142      24.840 -10.119  13.421  1.00  1.37           H  
ATOM   2131 1HG  LYS A 142      23.276 -10.532  15.256  1.00  1.37           H  
ATOM   2132 2HG  LYS A 142      22.602 -11.921  14.394  1.00  1.37           H  
ATOM   2133 1HD  LYS A 142      24.816 -13.038  14.458  1.00  1.37           H  
ATOM   2134 2HD  LYS A 142      25.498 -11.636  15.296  1.00  1.37           H  
ATOM   2135 1HE  LYS A 142      23.941 -11.996  17.177  1.00  1.37           H  
ATOM   2136 2HE  LYS A 142      23.260 -13.405  16.342  1.00  1.37           H  
ATOM   2137 1HZ  LYS A 142      24.896 -14.044  17.965  1.00  1.37           H  
ATOM   2138 2HZ  LYS A 142      25.423 -14.441  16.454  1.00  1.37           H  
ATOM   2139 3HZ  LYS A 142      26.057 -13.132  17.231  1.00  1.37           H  
ATOM   2140  N   LYS A 143      21.440  -8.545  14.007  1.00  1.41           N  
ATOM   2141  CA  LYS A 143      21.200  -7.319  14.756  1.00  1.41           C  
ATOM   2142  C   LYS A 143      22.251  -7.088  15.834  1.00  1.41           C  
ATOM   2143  O   LYS A 143      22.950  -6.073  15.802  1.00  1.41           O  
ATOM   2144  CB  LYS A 143      19.815  -7.313  15.398  1.00  1.41           C  
ATOM   2145  CG  LYS A 143      19.531  -6.040  16.204  1.00  1.41           C  
ATOM   2146  CD  LYS A 143      18.136  -6.037  16.805  1.00  1.41           C  
ATOM   2147  CE  LYS A 143      17.896  -4.758  17.606  1.00  1.41           C  
ATOM   2148  NZ  LYS A 143      18.704  -4.731  18.859  1.00  1.41           N  
ATOM   2149  H   LYS A 143      20.760  -9.288  13.966  1.00  1.41           H  
ATOM   2150  HA  LYS A 143      21.249  -6.485  14.058  1.00  1.41           H  
ATOM   2151 1HB  LYS A 143      19.052  -7.402  14.624  1.00  1.41           H  
ATOM   2152 2HB  LYS A 143      19.711  -8.165  16.066  1.00  1.41           H  
ATOM   2153 1HG  LYS A 143      20.262  -5.956  17.015  1.00  1.41           H  
ATOM   2154 2HG  LYS A 143      19.640  -5.170  15.558  1.00  1.41           H  
ATOM   2155 1HD  LYS A 143      17.391  -6.114  16.012  1.00  1.41           H  
ATOM   2156 2HD  LYS A 143      18.028  -6.895  17.469  1.00  1.41           H  
ATOM   2157 1HE  LYS A 143      18.174  -3.899  16.995  1.00  1.41           H  
ATOM   2158 2HE  LYS A 143      16.841  -4.684  17.864  1.00  1.41           H  
ATOM   2159 1HZ  LYS A 143      18.526  -3.850  19.367  1.00  1.41           H  
ATOM   2160 2HZ  LYS A 143      18.458  -5.506  19.448  1.00  1.41           H  
ATOM   2161 3HZ  LYS A 143      19.695  -4.783  18.635  1.00  1.41           H  
ATOM   2162  N   GLY A 144      22.413  -8.030  16.771  1.00  1.33           N  
ATOM   2163  CA  GLY A 144      23.460  -7.840  17.770  1.00  1.33           C  
ATOM   2164  C   GLY A 144      23.410  -6.398  18.259  1.00  1.33           C  
ATOM   2165  O   GLY A 144      22.377  -5.924  18.754  1.00  1.33           O  
ATOM   2166  H   GLY A 144      21.831  -8.853  16.782  1.00  1.33           H  
ATOM   2167 1HA  GLY A 144      23.311  -8.527  18.603  1.00  1.33           H  
ATOM   2168 2HA  GLY A 144      24.433  -8.052  17.329  1.00  1.33           H  
ATOM   2169  N   LYS A 145      24.563  -5.743  18.137  1.00  1.17           N  
ATOM   2170  CA  LYS A 145      24.763  -4.330  18.417  1.00  1.17           C  
ATOM   2171  C   LYS A 145      25.308  -3.631  17.169  1.00  1.17           C  
ATOM   2172  O   LYS A 145      25.887  -4.267  16.276  1.00  1.17           O  
ATOM   2173  CB  LYS A 145      25.677  -4.098  19.614  1.00  1.17           C  
ATOM   2174  CG  LYS A 145      25.081  -4.502  20.951  1.00  1.17           C  
ATOM   2175  CD  LYS A 145      25.988  -4.097  22.102  1.00  1.17           C  
ATOM   2176  CE  LYS A 145      25.358  -4.401  23.444  1.00  1.17           C  
ATOM   2177  NZ  LYS A 145      26.262  -4.042  24.570  1.00  1.17           N  
ATOM   2178  H   LYS A 145      25.340  -6.257  17.750  1.00  1.17           H  
ATOM   2179  HA  LYS A 145      23.797  -3.876  18.643  1.00  1.17           H  
ATOM   2180 1HB  LYS A 145      26.583  -4.666  19.472  1.00  1.17           H  
ATOM   2181 2HB  LYS A 145      25.953  -3.041  19.665  1.00  1.17           H  
ATOM   2182 1HG  LYS A 145      24.114  -4.013  21.072  1.00  1.17           H  
ATOM   2183 2HG  LYS A 145      24.931  -5.578  20.977  1.00  1.17           H  
ATOM   2184 1HD  LYS A 145      26.929  -4.629  22.037  1.00  1.17           H  
ATOM   2185 2HD  LYS A 145      26.187  -3.021  22.043  1.00  1.17           H  
ATOM   2186 1HE  LYS A 145      24.436  -3.823  23.537  1.00  1.17           H  
ATOM   2187 2HE  LYS A 145      25.119  -5.462  23.503  1.00  1.17           H  
ATOM   2188 1HZ  LYS A 145      25.806  -4.250  25.446  1.00  1.17           H  
ATOM   2189 2HZ  LYS A 145      27.112  -4.579  24.497  1.00  1.17           H  
ATOM   2190 3HZ  LYS A 145      26.491  -3.053  24.535  1.00  1.17           H  
ATOM   2191  N   PHE A 146      25.113  -2.326  17.118  1.00  1.00           N  
ATOM   2192  CA  PHE A 146      25.595  -1.495  16.027  1.00  1.00           C  
ATOM   2193  C   PHE A 146      26.944  -0.913  16.395  1.00  1.00           C  
ATOM   2194  O   PHE A 146      27.192  -0.630  17.567  1.00  1.00           O  
ATOM   2195  CB  PHE A 146      24.600  -0.391  15.748  1.00  1.00           C  
ATOM   2196  CG  PHE A 146      23.320  -0.844  15.113  1.00  1.00           C  
ATOM   2197  CD1 PHE A 146      22.270  -1.308  15.893  1.00  1.00           C  
ATOM   2198  CD2 PHE A 146      23.147  -0.785  13.739  1.00  1.00           C  
ATOM   2199  CE1 PHE A 146      21.077  -1.699  15.315  1.00  1.00           C  
ATOM   2200  CE2 PHE A 146      21.955  -1.175  13.158  1.00  1.00           C  
ATOM   2201  CZ  PHE A 146      20.918  -1.628  13.944  1.00  1.00           C  
ATOM   2202  H   PHE A 146      24.640  -1.873  17.900  1.00  1.00           H  
ATOM   2203  HA  PHE A 146      25.711  -2.104  15.136  1.00  1.00           H  
ATOM   2204 1HB  PHE A 146      24.350   0.066  16.687  1.00  1.00           H  
ATOM   2205 2HB  PHE A 146      25.052   0.356  15.122  1.00  1.00           H  
ATOM   2206  HD1 PHE A 146      22.390  -1.359  16.981  1.00  1.00           H  
ATOM   2207  HD2 PHE A 146      23.964  -0.425  13.114  1.00  1.00           H  
ATOM   2208  HE1 PHE A 146      20.262  -2.056  15.950  1.00  1.00           H  
ATOM   2209  HE2 PHE A 146      21.835  -1.116  12.078  1.00  1.00           H  
ATOM   2210  HZ  PHE A 146      19.979  -1.930  13.484  1.00  1.00           H  
ATOM   2211  N   VAL A 147      27.803  -0.730  15.407  1.00  0.85           N  
ATOM   2212  CA  VAL A 147      29.125  -0.192  15.670  1.00  0.85           C  
ATOM   2213  C   VAL A 147      29.308   1.203  15.126  1.00  0.85           C  
ATOM   2214  O   VAL A 147      28.996   1.484  13.973  1.00  0.85           O  
ATOM   2215  CB  VAL A 147      30.218  -1.108  15.080  1.00  0.85           C  
ATOM   2216  CG1 VAL A 147      31.576  -0.495  15.289  1.00  0.85           C  
ATOM   2217  CG2 VAL A 147      30.160  -2.475  15.747  1.00  0.85           C  
ATOM   2218  H   VAL A 147      27.535  -0.967  14.463  1.00  0.85           H  
ATOM   2219  HA  VAL A 147      29.270  -0.159  16.746  1.00  0.85           H  
ATOM   2220  HB  VAL A 147      30.066  -1.210  14.020  1.00  0.85           H  
ATOM   2221 1HG1 VAL A 147      32.311  -1.137  14.870  1.00  0.85           H  
ATOM   2222 2HG1 VAL A 147      31.626   0.468  14.798  1.00  0.85           H  
ATOM   2223 3HG1 VAL A 147      31.762  -0.369  16.359  1.00  0.85           H  
ATOM   2224 1HG2 VAL A 147      30.934  -3.121  15.320  1.00  0.85           H  
ATOM   2225 2HG2 VAL A 147      30.334  -2.366  16.809  1.00  0.85           H  
ATOM   2226 3HG2 VAL A 147      29.188  -2.930  15.591  1.00  0.85           H  
ATOM   2227  N   LEU A 148      29.822   2.068  15.976  1.00  0.74           N  
ATOM   2228  CA  LEU A 148      30.120   3.418  15.598  1.00  0.74           C  
ATOM   2229  C   LEU A 148      31.589   3.415  15.185  1.00  0.74           C  
ATOM   2230  O   LEU A 148      32.435   2.808  15.858  1.00  0.74           O  
ATOM   2231  CB  LEU A 148      29.894   4.345  16.768  1.00  0.74           C  
ATOM   2232  CG  LEU A 148      28.520   4.341  17.325  1.00  0.74           C  
ATOM   2233  CD1 LEU A 148      28.537   5.165  18.512  1.00  0.74           C  
ATOM   2234  CD2 LEU A 148      27.525   4.886  16.316  1.00  0.74           C  
ATOM   2235  H   LEU A 148      30.043   1.746  16.908  1.00  0.74           H  
ATOM   2236  HA  LEU A 148      29.460   3.694  14.789  1.00  0.74           H  
ATOM   2237 1HB  LEU A 148      30.569   4.065  17.569  1.00  0.74           H  
ATOM   2238 2HB  LEU A 148      30.130   5.368  16.463  1.00  0.74           H  
ATOM   2239  HG  LEU A 148      28.238   3.327  17.602  1.00  0.74           H  
ATOM   2240 1HD1 LEU A 148      27.554   5.174  18.940  1.00  0.74           H  
ATOM   2241 2HD1 LEU A 148      29.249   4.765  19.236  1.00  0.74           H  
ATOM   2242 3HD1 LEU A 148      28.831   6.175  18.244  1.00  0.74           H  
ATOM   2243 1HD2 LEU A 148      26.533   4.894  16.752  1.00  0.74           H  
ATOM   2244 2HD2 LEU A 148      27.800   5.903  16.040  1.00  0.74           H  
ATOM   2245 3HD2 LEU A 148      27.529   4.256  15.442  1.00  0.74           H  
ATOM   2246  N   PRO A 149      31.931   4.069  14.093  1.00  0.68           N  
ATOM   2247  CA  PRO A 149      33.252   4.086  13.548  1.00  0.68           C  
ATOM   2248  C   PRO A 149      34.255   4.955  14.259  1.00  0.68           C  
ATOM   2249  O   PRO A 149      33.896   5.945  14.870  1.00  0.68           O  
ATOM   2250  CB  PRO A 149      32.993   4.631  12.156  1.00  0.68           C  
ATOM   2251  CG  PRO A 149      31.798   5.521  12.309  1.00  0.68           C  
ATOM   2252  CD  PRO A 149      30.937   4.834  13.320  1.00  0.68           C  
ATOM   2253  HA  PRO A 149      33.591   3.063  13.538  1.00  0.68           H  
ATOM   2254 1HB  PRO A 149      33.870   5.180  11.830  1.00  0.68           H  
ATOM   2255 2HB  PRO A 149      32.832   3.810  11.442  1.00  0.68           H  
ATOM   2256 1HG  PRO A 149      32.139   6.502  12.648  1.00  0.68           H  
ATOM   2257 2HG  PRO A 149      31.295   5.675  11.344  1.00  0.68           H  
ATOM   2258 1HD  PRO A 149      30.429   5.576  13.948  1.00  0.68           H  
ATOM   2259 2HD  PRO A 149      30.239   4.158  12.793  1.00  0.68           H  
ATOM   2260  N   VAL A 150      35.524   4.645  14.068  1.00  0.65           N  
ATOM   2261  CA  VAL A 150      36.570   5.566  14.438  1.00  0.65           C  
ATOM   2262  C   VAL A 150      36.664   6.521  13.265  1.00  0.65           C  
ATOM   2263  O   VAL A 150      36.749   6.061  12.126  1.00  0.65           O  
ATOM   2264  CB  VAL A 150      37.922   4.861  14.606  1.00  0.65           C  
ATOM   2265  CG1 VAL A 150      39.025   5.902  14.909  1.00  0.65           C  
ATOM   2266  CG2 VAL A 150      37.820   3.818  15.685  1.00  0.65           C  
ATOM   2267  H   VAL A 150      35.764   3.762  13.629  1.00  0.65           H  
ATOM   2268  HA  VAL A 150      36.296   6.061  15.358  1.00  0.65           H  
ATOM   2269  HB  VAL A 150      38.182   4.370  13.673  1.00  0.65           H  
ATOM   2270 1HG1 VAL A 150      39.974   5.423  14.999  1.00  0.65           H  
ATOM   2271 2HG1 VAL A 150      39.075   6.627  14.095  1.00  0.65           H  
ATOM   2272 3HG1 VAL A 150      38.800   6.417  15.835  1.00  0.65           H  
ATOM   2273 1HG2 VAL A 150      38.769   3.306  15.787  1.00  0.65           H  
ATOM   2274 2HG2 VAL A 150      37.568   4.285  16.613  1.00  0.65           H  
ATOM   2275 3HG2 VAL A 150      37.046   3.094  15.418  1.00  0.65           H  
ATOM   2276  N   PRO A 151      36.532   7.824  13.448  1.00  0.64           N  
ATOM   2277  CA  PRO A 151      36.614   8.754  12.363  1.00  0.64           C  
ATOM   2278  C   PRO A 151      38.047   8.889  11.903  1.00  0.64           C  
ATOM   2279  O   PRO A 151      38.949   9.019  12.725  1.00  0.64           O  
ATOM   2280  CB  PRO A 151      36.063  10.030  12.998  1.00  0.64           C  
ATOM   2281  CG  PRO A 151      36.406   9.885  14.470  1.00  0.64           C  
ATOM   2282  CD  PRO A 151      36.337   8.404  14.762  1.00  0.64           C  
ATOM   2283  HA  PRO A 151      35.990   8.413  11.536  1.00  0.64           H  
ATOM   2284 1HB  PRO A 151      36.533  10.907  12.530  1.00  0.64           H  
ATOM   2285 2HB  PRO A 151      34.987  10.109  12.807  1.00  0.64           H  
ATOM   2286 1HG  PRO A 151      37.392  10.320  14.674  1.00  0.64           H  
ATOM   2287 2HG  PRO A 151      35.693  10.422  15.075  1.00  0.64           H  
ATOM   2288 1HD  PRO A 151      37.156   8.132  15.422  1.00  0.64           H  
ATOM   2289 2HD  PRO A 151      35.368   8.129  15.183  1.00  0.64           H  
ATOM   2290  N   PHE A 152      38.232   8.976  10.604  1.00  0.63           N  
ATOM   2291  CA  PHE A 152      39.507   9.262   9.972  1.00  0.63           C  
ATOM   2292  C   PHE A 152      39.421  10.644   9.343  1.00  0.63           C  
ATOM   2293  O   PHE A 152      38.670  10.896   8.368  1.00  0.63           O  
ATOM   2294  CB  PHE A 152      39.894   8.128   9.016  1.00  0.63           C  
ATOM   2295  CG  PHE A 152      40.290   6.874   9.748  1.00  0.63           C  
ATOM   2296  CD1 PHE A 152      39.363   6.071  10.361  1.00  0.63           C  
ATOM   2297  CD2 PHE A 152      41.605   6.476   9.777  1.00  0.63           C  
ATOM   2298  CE1 PHE A 152      39.755   4.931  11.036  1.00  0.63           C  
ATOM   2299  CE2 PHE A 152      41.979   5.310  10.427  1.00  0.63           C  
ATOM   2300  CZ  PHE A 152      41.051   4.551  11.066  1.00  0.63           C  
ATOM   2301  H   PHE A 152      37.440   8.798   9.999  1.00  0.63           H  
ATOM   2302  HA  PHE A 152      40.275   9.297  10.744  1.00  0.63           H  
ATOM   2303 1HB  PHE A 152      39.062   7.884   8.373  1.00  0.63           H  
ATOM   2304 2HB  PHE A 152      40.726   8.441   8.386  1.00  0.63           H  
ATOM   2305  HD1 PHE A 152      38.314   6.360  10.331  1.00  0.63           H  
ATOM   2306  HD2 PHE A 152      42.346   7.091   9.279  1.00  0.63           H  
ATOM   2307  HE1 PHE A 152      39.022   4.334  11.540  1.00  0.63           H  
ATOM   2308  HE2 PHE A 152      43.012   5.005  10.441  1.00  0.63           H  
ATOM   2309  HZ  PHE A 152      41.342   3.646  11.590  1.00  0.63           H  
ATOM   2310  N   GLN A 153      40.129  11.561   9.991  1.00  0.64           N  
ATOM   2311  CA  GLN A 153      40.040  12.949   9.607  1.00  0.64           C  
ATOM   2312  C   GLN A 153      41.277  13.425   8.916  1.00  0.64           C  
ATOM   2313  O   GLN A 153      42.393  13.116   9.312  1.00  0.64           O  
ATOM   2314  CB  GLN A 153      39.744  13.823  10.817  1.00  0.64           C  
ATOM   2315  CG  GLN A 153      38.367  13.561  11.432  1.00  0.64           C  
ATOM   2316  CD  GLN A 153      38.057  14.470  12.601  1.00  0.64           C  
ATOM   2317  OE1 GLN A 153      38.936  15.146  13.134  1.00  0.64           O  
ATOM   2318  NE2 GLN A 153      36.803  14.491  13.016  1.00  0.64           N  
ATOM   2319  H   GLN A 153      40.718  11.269  10.779  1.00  0.64           H  
ATOM   2320  HA  GLN A 153      39.214  13.051   8.912  1.00  0.64           H  
ATOM   2321 1HB  GLN A 153      40.495  13.641  11.585  1.00  0.64           H  
ATOM   2322 2HB  GLN A 153      39.818  14.863  10.526  1.00  0.64           H  
ATOM   2323 1HG  GLN A 153      37.607  13.720  10.660  1.00  0.64           H  
ATOM   2324 2HG  GLN A 153      38.333  12.529  11.784  1.00  0.64           H  
ATOM   2325 1HE2 GLN A 153      36.538  15.075  13.783  1.00  0.64           H  
ATOM   2326 2HE2 GLN A 153      36.114  13.931  12.551  1.00  0.64           H  
ATOM   2327  N   ASN A 154      41.056  14.202   7.887  1.00  0.65           N  
ATOM   2328  CA  ASN A 154      42.112  14.764   7.046  1.00  0.65           C  
ATOM   2329  C   ASN A 154      42.743  15.995   7.636  1.00  0.65           C  
ATOM   2330  O   ASN A 154      42.093  17.019   7.838  1.00  0.65           O  
ATOM   2331  CB  ASN A 154      41.597  14.990   5.646  1.00  0.65           C  
ATOM   2332  CG  ASN A 154      42.528  15.601   4.715  1.00  0.65           C  
ATOM   2333  OD1 ASN A 154      43.113  16.621   5.032  1.00  0.65           O  
ATOM   2334  ND2 ASN A 154      42.682  15.041   3.580  1.00  0.65           N  
ATOM   2335  H   ASN A 154      40.082  14.412   7.703  1.00  0.65           H  
ATOM   2336  HA  ASN A 154      42.912  14.024   6.971  1.00  0.65           H  
ATOM   2337 1HB  ASN A 154      41.286  14.033   5.223  1.00  0.65           H  
ATOM   2338 2HB  ASN A 154      40.748  15.635   5.685  1.00  0.65           H  
ATOM   2339 1HD2 ASN A 154      43.317  15.439   2.903  1.00  0.65           H  
ATOM   2340 2HD2 ASN A 154      42.198  14.183   3.381  1.00  0.65           H  
ATOM   2341  N   VAL A 155      44.012  15.871   7.972  1.00  0.67           N  
ATOM   2342  CA  VAL A 155      44.700  16.959   8.608  1.00  0.67           C  
ATOM   2343  C   VAL A 155      45.780  17.583   7.713  1.00  0.67           C  
ATOM   2344  O   VAL A 155      45.841  18.809   7.605  1.00  0.67           O  
ATOM   2345  CB  VAL A 155      45.212  16.488   9.953  1.00  0.67           C  
ATOM   2346  CG1 VAL A 155      45.968  17.525  10.555  1.00  0.67           C  
ATOM   2347  CG2 VAL A 155      44.015  16.138  10.829  1.00  0.67           C  
ATOM   2348  H   VAL A 155      44.517  15.001   7.791  1.00  0.67           H  
ATOM   2349  HA  VAL A 155      43.970  17.739   8.818  1.00  0.67           H  
ATOM   2350  HB  VAL A 155      45.869  15.622   9.833  1.00  0.67           H  
ATOM   2351 1HG1 VAL A 155      46.332  17.185  11.526  1.00  0.67           H  
ATOM   2352 2HG1 VAL A 155      46.798  17.752   9.896  1.00  0.67           H  
ATOM   2353 3HG1 VAL A 155      45.346  18.410  10.688  1.00  0.67           H  
ATOM   2354 1HG2 VAL A 155      44.356  15.862  11.780  1.00  0.67           H  
ATOM   2355 2HG2 VAL A 155      43.377  16.970  10.943  1.00  0.67           H  
ATOM   2356 3HG2 VAL A 155      43.449  15.323  10.381  1.00  0.67           H  
ATOM   2357  N   LEU A 156      46.640  16.761   7.088  1.00  0.72           N  
ATOM   2358  CA  LEU A 156      47.651  17.308   6.157  1.00  0.72           C  
ATOM   2359  C   LEU A 156      47.502  16.738   4.743  1.00  0.72           C  
ATOM   2360  O   LEU A 156      47.311  15.532   4.572  1.00  0.72           O  
ATOM   2361  CB  LEU A 156      49.089  17.059   6.627  1.00  0.72           C  
ATOM   2362  CG  LEU A 156      49.549  17.713   7.896  1.00  0.72           C  
ATOM   2363  CD1 LEU A 156      50.928  17.214   8.226  1.00  0.72           C  
ATOM   2364  CD2 LEU A 156      49.588  19.187   7.666  1.00  0.72           C  
ATOM   2365  H   LEU A 156      46.554  15.752   7.222  1.00  0.72           H  
ATOM   2366  HA  LEU A 156      47.509  18.385   6.093  1.00  0.72           H  
ATOM   2367 1HB  LEU A 156      49.233  16.007   6.747  1.00  0.72           H  
ATOM   2368 2HB  LEU A 156      49.760  17.393   5.833  1.00  0.72           H  
ATOM   2369  HG  LEU A 156      48.885  17.463   8.720  1.00  0.72           H  
ATOM   2370 1HD1 LEU A 156      51.280  17.678   9.140  1.00  0.72           H  
ATOM   2371 2HD1 LEU A 156      50.909  16.139   8.359  1.00  0.72           H  
ATOM   2372 3HD1 LEU A 156      51.604  17.460   7.411  1.00  0.72           H  
ATOM   2373 1HD2 LEU A 156      49.956  19.693   8.548  1.00  0.72           H  
ATOM   2374 2HD2 LEU A 156      50.253  19.376   6.843  1.00  0.72           H  
ATOM   2375 3HD2 LEU A 156      48.590  19.549   7.415  1.00  0.72           H  
ATOM   2376  N   ASN A 157      47.663  17.595   3.724  1.00  0.80           N  
ATOM   2377  CA  ASN A 157      47.543  17.157   2.316  1.00  0.80           C  
ATOM   2378  C   ASN A 157      48.809  17.303   1.456  1.00  0.80           C  
ATOM   2379  O   ASN A 157      49.614  18.220   1.650  1.00  0.80           O  
ATOM   2380  CB  ASN A 157      46.361  17.865   1.686  1.00  0.80           C  
ATOM   2381  CG  ASN A 157      45.163  17.379   2.276  1.00  0.80           C  
ATOM   2382  OD1 ASN A 157      44.680  16.305   1.918  1.00  0.80           O  
ATOM   2383  ND2 ASN A 157      44.671  18.077   3.224  1.00  0.80           N  
ATOM   2384  H   ASN A 157      47.797  18.586   3.945  1.00  0.80           H  
ATOM   2385  HA  ASN A 157      47.307  16.094   2.322  1.00  0.80           H  
ATOM   2386 1HB  ASN A 157      46.438  18.945   1.827  1.00  0.80           H  
ATOM   2387 2HB  ASN A 157      46.327  17.652   0.621  1.00  0.80           H  
ATOM   2388 1HD2 ASN A 157      43.887  17.703   3.723  1.00  0.80           H  
ATOM   2389 2HD2 ASN A 157      45.120  18.928   3.507  1.00  0.80           H  
ATOM   2390  N   GLY A 158      48.955  16.382   0.492  1.00  0.90           N  
ATOM   2391  CA  GLY A 158      50.071  16.327  -0.452  1.00  0.90           C  
ATOM   2392  C   GLY A 158      49.691  15.955  -1.896  1.00  0.90           C  
ATOM   2393  O   GLY A 158      48.522  16.047  -2.313  1.00  0.90           O  
ATOM   2394  H   GLY A 158      48.255  15.654   0.423  1.00  0.90           H  
ATOM   2395 1HA  GLY A 158      50.617  17.269  -0.440  1.00  0.90           H  
ATOM   2396 2HA  GLY A 158      50.754  15.566  -0.094  1.00  0.90           H  
ATOM   2397  N   GLY A 159      50.711  15.542  -2.662  1.00  1.03           N  
ATOM   2398  CA  GLY A 159      50.546  15.147  -4.054  1.00  1.03           C  
ATOM   2399  C   GLY A 159      49.910  16.235  -4.909  1.00  1.03           C  
ATOM   2400  O   GLY A 159      50.097  17.445  -4.689  1.00  1.03           O  
ATOM   2401  H   GLY A 159      51.646  15.450  -2.256  1.00  1.03           H  
ATOM   2402 1HA  GLY A 159      51.524  14.888  -4.465  1.00  1.03           H  
ATOM   2403 2HA  GLY A 159      49.939  14.241  -4.102  1.00  1.03           H  
ATOM   2404  N   SER A 160      49.052  15.799  -5.825  1.00  1.16           N  
ATOM   2405  CA  SER A 160      48.388  16.698  -6.752  1.00  1.16           C  
ATOM   2406  C   SER A 160      47.243  17.491  -6.125  1.00  1.16           C  
ATOM   2407  O   SER A 160      46.625  18.311  -6.801  1.00  1.16           O  
ATOM   2408  CB  SER A 160      47.854  15.900  -7.917  1.00  1.16           C  
ATOM   2409  OG  SER A 160      48.900  15.277  -8.608  1.00  1.16           O  
ATOM   2410  H   SER A 160      48.918  14.787  -5.968  1.00  1.16           H  
ATOM   2411  HA  SER A 160      49.128  17.408  -7.122  1.00  1.16           H  
ATOM   2412 1HB  SER A 160      47.149  15.148  -7.557  1.00  1.16           H  
ATOM   2413 2HB  SER A 160      47.314  16.562  -8.588  1.00  1.16           H  
ATOM   2414  HG  SER A 160      49.121  14.485  -8.063  1.00  1.16           H  
ATOM   2415  N   HIS A 161      46.933  17.232  -4.852  1.00  1.26           N  
ATOM   2416  CA  HIS A 161      45.844  17.927  -4.188  1.00  1.26           C  
ATOM   2417  C   HIS A 161      46.316  18.939  -3.136  1.00  1.26           C  
ATOM   2418  O   HIS A 161      45.514  19.397  -2.317  1.00  1.26           O  
ATOM   2419  CB  HIS A 161      44.869  16.918  -3.568  1.00  1.26           C  
ATOM   2420  CG  HIS A 161      44.122  16.076  -4.604  1.00  1.26           C  
ATOM   2421  ND1 HIS A 161      43.127  16.614  -5.395  1.00  1.26           N  
ATOM   2422  CD2 HIS A 161      44.219  14.768  -4.970  1.00  1.26           C  
ATOM   2423  CE1 HIS A 161      42.634  15.678  -6.192  1.00  1.26           C  
ATOM   2424  NE2 HIS A 161      43.269  14.553  -5.962  1.00  1.26           N  
ATOM   2425  H   HIS A 161      47.488  16.571  -4.303  1.00  1.26           H  
ATOM   2426  HA  HIS A 161      45.283  18.492  -4.929  1.00  1.26           H  
ATOM   2427 1HB  HIS A 161      45.422  16.243  -2.904  1.00  1.26           H  
ATOM   2428 2HB  HIS A 161      44.135  17.446  -2.960  1.00  1.26           H  
ATOM   2429  HD2 HIS A 161      44.908  14.029  -4.561  1.00  1.26           H  
ATOM   2430  HE1 HIS A 161      41.835  15.818  -6.921  1.00  1.26           H  
ATOM   2431  HE2 HIS A 161      43.069  13.679  -6.461  1.00  1.26           H  
ATOM   2432  N   ALA A 162      47.597  19.330  -3.167  1.00  1.31           N  
ATOM   2433  CA  ALA A 162      48.047  20.318  -2.182  1.00  1.31           C  
ATOM   2434  C   ALA A 162      49.233  21.172  -2.606  1.00  1.31           C  
ATOM   2435  O   ALA A 162      50.077  20.782  -3.424  1.00  1.31           O  
ATOM   2436  CB  ALA A 162      48.423  19.625  -0.916  1.00  1.31           C  
ATOM   2437  H   ALA A 162      48.251  18.903  -3.824  1.00  1.31           H  
ATOM   2438  HA  ALA A 162      47.210  20.987  -1.986  1.00  1.31           H  
ATOM   2439 1HB  ALA A 162      48.712  20.344  -0.153  1.00  1.31           H  
ATOM   2440 2HB  ALA A 162      47.586  19.057  -0.576  1.00  1.31           H  
ATOM   2441 3HB  ALA A 162      49.248  18.974  -1.121  1.00  1.31           H  
ATOM   2442  N   GLY A 163      49.342  22.335  -1.959  1.00  1.29           N  
ATOM   2443  CA  GLY A 163      50.428  23.297  -2.165  1.00  1.29           C  
ATOM   2444  C   GLY A 163      51.751  22.911  -1.490  1.00  1.29           C  
ATOM   2445  O   GLY A 163      52.278  23.651  -0.663  1.00  1.29           O  
ATOM   2446  H   GLY A 163      48.619  22.580  -1.298  1.00  1.29           H  
ATOM   2447 1HA  GLY A 163      50.594  23.422  -3.235  1.00  1.29           H  
ATOM   2448 2HA  GLY A 163      50.110  24.269  -1.788  1.00  1.29           H  
ATOM   2449  N   GLY A 164      52.298  21.763  -1.875  1.00  1.23           N  
ATOM   2450  CA  GLY A 164      53.541  21.250  -1.289  1.00  1.23           C  
ATOM   2451  C   GLY A 164      54.121  20.102  -2.116  1.00  1.23           C  
ATOM   2452  O   GLY A 164      53.685  19.855  -3.248  1.00  1.23           O  
ATOM   2453  H   GLY A 164      51.785  21.231  -2.571  1.00  1.23           H  
ATOM   2454 1HA  GLY A 164      54.271  22.057  -1.219  1.00  1.23           H  
ATOM   2455 2HA  GLY A 164      53.349  20.911  -0.269  1.00  1.23           H  
ATOM   2456  N   ALA A 165      55.131  19.404  -1.577  1.00  1.14           N  
ATOM   2457  CA  ALA A 165      55.789  18.337  -2.338  1.00  1.14           C  
ATOM   2458  C   ALA A 165      55.706  16.983  -1.639  1.00  1.14           C  
ATOM   2459  O   ALA A 165      56.483  16.079  -1.931  1.00  1.14           O  
ATOM   2460  CB  ALA A 165      57.242  18.700  -2.590  1.00  1.14           C  
ATOM   2461  H   ALA A 165      55.471  19.601  -0.631  1.00  1.14           H  
ATOM   2462  HA  ALA A 165      55.285  18.241  -3.298  1.00  1.14           H  
ATOM   2463 1HB  ALA A 165      57.713  17.918  -3.186  1.00  1.14           H  
ATOM   2464 2HB  ALA A 165      57.296  19.647  -3.126  1.00  1.14           H  
ATOM   2465 3HB  ALA A 165      57.754  18.791  -1.648  1.00  1.14           H  
ATOM   2466  N   LEU A 166      54.749  16.825  -0.743  1.00  1.04           N  
ATOM   2467  CA  LEU A 166      54.567  15.554  -0.058  1.00  1.04           C  
ATOM   2468  C   LEU A 166      54.287  14.416  -1.029  1.00  1.04           C  
ATOM   2469  O   LEU A 166      53.439  14.538  -1.922  1.00  1.04           O  
ATOM   2470  CB  LEU A 166      53.455  15.703   0.974  1.00  1.04           C  
ATOM   2471  CG  LEU A 166      53.844  16.431   2.216  1.00  1.04           C  
ATOM   2472  CD1 LEU A 166      52.616  16.796   3.079  1.00  1.04           C  
ATOM   2473  CD2 LEU A 166      54.729  15.496   2.934  1.00  1.04           C  
ATOM   2474  H   LEU A 166      54.141  17.604  -0.535  1.00  1.04           H  
ATOM   2475  HA  LEU A 166      55.496  15.324   0.471  1.00  1.04           H  
ATOM   2476 1HB  LEU A 166      52.692  16.296   0.530  1.00  1.04           H  
ATOM   2477 2HB  LEU A 166      53.050  14.723   1.234  1.00  1.04           H  
ATOM   2478  HG  LEU A 166      54.381  17.351   1.972  1.00  1.04           H  
ATOM   2479 1HD1 LEU A 166      52.944  17.292   3.988  1.00  1.04           H  
ATOM   2480 2HD1 LEU A 166      51.970  17.470   2.516  1.00  1.04           H  
ATOM   2481 3HD1 LEU A 166      52.063  15.918   3.339  1.00  1.04           H  
ATOM   2482 1HD2 LEU A 166      55.069  15.922   3.839  1.00  1.04           H  
ATOM   2483 2HD2 LEU A 166      54.186  14.583   3.154  1.00  1.04           H  
ATOM   2484 3HD2 LEU A 166      55.578  15.271   2.296  1.00  1.04           H  
ATOM   2485  N   ALA A 167      54.954  13.276  -0.790  1.00  0.94           N  
ATOM   2486  CA  ALA A 167      54.856  12.079  -1.630  1.00  0.94           C  
ATOM   2487  C   ALA A 167      53.599  11.265  -1.403  1.00  0.94           C  
ATOM   2488  O   ALA A 167      53.376  10.269  -2.086  1.00  0.94           O  
ATOM   2489  CB  ALA A 167      56.038  11.159  -1.390  1.00  0.94           C  
ATOM   2490  H   ALA A 167      55.611  13.264  -0.029  1.00  0.94           H  
ATOM   2491  HA  ALA A 167      54.875  12.414  -2.660  1.00  0.94           H  
ATOM   2492 1HB  ALA A 167      55.974  10.302  -2.062  1.00  0.94           H  
ATOM   2493 2HB  ALA A 167      56.959  11.698  -1.578  1.00  0.94           H  
ATOM   2494 3HB  ALA A 167      56.025  10.814  -0.363  1.00  0.94           H  
ATOM   2495  N   PHE A 168      52.834  11.615  -0.382  1.00  0.84           N  
ATOM   2496  CA  PHE A 168      51.613  10.894  -0.055  1.00  0.84           C  
ATOM   2497  C   PHE A 168      50.463  11.875  -0.289  1.00  0.84           C  
ATOM   2498  O   PHE A 168      50.698  13.079  -0.357  1.00  0.84           O  
ATOM   2499  CB  PHE A 168      51.645  10.381   1.395  1.00  0.84           C  
ATOM   2500  CG  PHE A 168      52.818   9.415   1.725  1.00  0.84           C  
ATOM   2501  CD1 PHE A 168      53.538   8.744   0.748  1.00  0.84           C  
ATOM   2502  CD2 PHE A 168      53.174   9.178   3.016  1.00  0.84           C  
ATOM   2503  CE1 PHE A 168      54.577   7.910   1.057  1.00  0.84           C  
ATOM   2504  CE2 PHE A 168      54.215   8.335   3.330  1.00  0.84           C  
ATOM   2505  CZ  PHE A 168      54.918   7.711   2.355  1.00  0.84           C  
ATOM   2506  H   PHE A 168      53.085  12.433   0.148  1.00  0.84           H  
ATOM   2507  HA  PHE A 168      51.495  10.048  -0.731  1.00  0.84           H  
ATOM   2508 1HB  PHE A 168      51.707  11.226   2.067  1.00  0.84           H  
ATOM   2509 2HB  PHE A 168      50.709   9.865   1.615  1.00  0.84           H  
ATOM   2510  HD1 PHE A 168      53.281   8.875  -0.271  1.00  0.84           H  
ATOM   2511  HD2 PHE A 168      52.625   9.662   3.803  1.00  0.84           H  
ATOM   2512  HE1 PHE A 168      55.125   7.402   0.261  1.00  0.84           H  
ATOM   2513  HE2 PHE A 168      54.478   8.174   4.362  1.00  0.84           H  
ATOM   2514  HZ  PHE A 168      55.739   7.048   2.612  1.00  0.84           H  
ATOM   2515  N   GLN A 169      49.228  11.394  -0.440  1.00  0.77           N  
ATOM   2516  CA  GLN A 169      48.110  12.322  -0.671  1.00  0.77           C  
ATOM   2517  C   GLN A 169      47.599  12.947   0.602  1.00  0.77           C  
ATOM   2518  O   GLN A 169      47.380  14.154   0.677  1.00  0.77           O  
ATOM   2519  CB  GLN A 169      46.945  11.634  -1.361  1.00  0.77           C  
ATOM   2520  CG  GLN A 169      45.736  12.544  -1.589  1.00  0.77           C  
ATOM   2521  CD  GLN A 169      44.604  11.849  -2.339  1.00  0.77           C  
ATOM   2522  OE1 GLN A 169      44.744  11.556  -3.532  1.00  0.77           O  
ATOM   2523  NE2 GLN A 169      43.485  11.569  -1.659  1.00  0.77           N  
ATOM   2524  H   GLN A 169      49.030  10.403  -0.332  1.00  0.77           H  
ATOM   2525  HA  GLN A 169      48.463  13.125  -1.316  1.00  0.77           H  
ATOM   2526 1HB  GLN A 169      47.274  11.280  -2.316  1.00  0.77           H  
ATOM   2527 2HB  GLN A 169      46.617  10.767  -0.776  1.00  0.77           H  
ATOM   2528 1HG  GLN A 169      45.352  12.855  -0.614  1.00  0.77           H  
ATOM   2529 2HG  GLN A 169      46.052  13.419  -2.163  1.00  0.77           H  
ATOM   2530 1HE2 GLN A 169      42.728  11.105  -2.114  1.00  0.77           H  
ATOM   2531 2HE2 GLN A 169      43.382  11.797  -0.656  1.00  0.77           H  
ATOM   2532  N   GLU A 170      47.397  12.140   1.620  1.00  0.70           N  
ATOM   2533  CA  GLU A 170      46.926  12.742   2.854  1.00  0.70           C  
ATOM   2534  C   GLU A 170      47.290  11.976   4.105  1.00  0.70           C  
ATOM   2535  O   GLU A 170      47.418  10.749   4.125  1.00  0.70           O  
ATOM   2536  CB  GLU A 170      45.413  13.025   2.767  1.00  0.70           C  
ATOM   2537  CG  GLU A 170      44.548  11.831   2.488  1.00  0.70           C  
ATOM   2538  CD  GLU A 170      43.075  12.098   2.352  1.00  0.70           C  
ATOM   2539  OE1 GLU A 170      42.571  12.001   1.252  1.00  0.70           O  
ATOM   2540  OE2 GLU A 170      42.443  12.377   3.341  1.00  0.70           O  
ATOM   2541  H   GLU A 170      47.577  11.141   1.521  1.00  0.70           H  
ATOM   2542  HA  GLU A 170      47.411  13.711   2.942  1.00  0.70           H  
ATOM   2543 1HB  GLU A 170      45.084  13.462   3.713  1.00  0.70           H  
ATOM   2544 2HB  GLU A 170      45.218  13.758   1.992  1.00  0.70           H  
ATOM   2545 1HG  GLU A 170      44.877  11.438   1.537  1.00  0.70           H  
ATOM   2546 2HG  GLU A 170      44.710  11.092   3.260  1.00  0.70           H  
ATOM   2547  N   PHE A 171      47.412  12.735   5.176  1.00  0.66           N  
ATOM   2548  CA  PHE A 171      47.698  12.197   6.482  1.00  0.66           C  
ATOM   2549  C   PHE A 171      46.491  12.455   7.342  1.00  0.66           C  
ATOM   2550  O   PHE A 171      45.999  13.596   7.455  1.00  0.66           O  
ATOM   2551  CB  PHE A 171      48.921  12.857   7.050  1.00  0.66           C  
ATOM   2552  CG  PHE A 171      50.157  12.624   6.245  1.00  0.66           C  
ATOM   2553  CD1 PHE A 171      50.419  13.413   5.129  1.00  0.66           C  
ATOM   2554  CD2 PHE A 171      51.066  11.651   6.594  1.00  0.66           C  
ATOM   2555  CE1 PHE A 171      51.547  13.202   4.376  1.00  0.66           C  
ATOM   2556  CE2 PHE A 171      52.206  11.455   5.843  1.00  0.66           C  
ATOM   2557  CZ  PHE A 171      52.435  12.232   4.730  1.00  0.66           C  
ATOM   2558  H   PHE A 171      47.305  13.743   5.062  1.00  0.66           H  
ATOM   2559  HA  PHE A 171      47.857  11.120   6.414  1.00  0.66           H  
ATOM   2560 1HB  PHE A 171      48.750  13.908   7.136  1.00  0.66           H  
ATOM   2561 2HB  PHE A 171      49.088  12.449   8.033  1.00  0.66           H  
ATOM   2562  HD1 PHE A 171      49.707  14.193   4.842  1.00  0.66           H  
ATOM   2563  HD2 PHE A 171      50.871  11.037   7.469  1.00  0.66           H  
ATOM   2564  HE1 PHE A 171      51.734  13.799   3.496  1.00  0.66           H  
ATOM   2565  HE2 PHE A 171      52.920  10.680   6.120  1.00  0.66           H  
ATOM   2566  HZ  PHE A 171      53.318  12.073   4.127  1.00  0.66           H  
ATOM   2567  N   MET A 172      46.010  11.385   7.933  1.00  0.63           N  
ATOM   2568  CA  MET A 172      44.794  11.415   8.692  1.00  0.63           C  
ATOM   2569  C   MET A 172      44.971  11.024  10.139  1.00  0.63           C  
ATOM   2570  O   MET A 172      45.881  10.273  10.496  1.00  0.63           O  
ATOM   2571  CB  MET A 172      43.811  10.485   8.019  1.00  0.63           C  
ATOM   2572  CG  MET A 172      43.377  10.870   6.651  1.00  0.63           C  
ATOM   2573  SD  MET A 172      42.754   9.459   5.821  1.00  0.63           S  
ATOM   2574  CE  MET A 172      44.355   8.721   5.475  1.00  0.63           C  
ATOM   2575  H   MET A 172      46.486  10.493   7.814  1.00  0.63           H  
ATOM   2576  HA  MET A 172      44.433  12.431   8.664  1.00  0.63           H  
ATOM   2577 1HB  MET A 172      44.272   9.534   7.914  1.00  0.63           H  
ATOM   2578 2HB  MET A 172      42.925  10.364   8.649  1.00  0.63           H  
ATOM   2579 1HG  MET A 172      42.589  11.616   6.702  1.00  0.63           H  
ATOM   2580 2HG  MET A 172      44.201  11.278   6.067  1.00  0.63           H  
ATOM   2581 1HE  MET A 172      44.224   7.781   4.947  1.00  0.63           H  
ATOM   2582 2HE  MET A 172      44.950   9.403   4.869  1.00  0.63           H  
ATOM   2583 3HE  MET A 172      44.869   8.541   6.397  1.00  0.63           H  
ATOM   2584  N   ILE A 173      44.081  11.527  10.963  1.00  0.63           N  
ATOM   2585  CA  ILE A 173      44.071  11.254  12.388  1.00  0.63           C  
ATOM   2586  C   ILE A 173      43.008  10.245  12.766  1.00  0.63           C  
ATOM   2587  O   ILE A 173      41.859  10.339  12.322  1.00  0.63           O  
ATOM   2588  CB  ILE A 173      43.892  12.555  13.142  1.00  0.63           C  
ATOM   2589  CG1 ILE A 173      44.961  13.468  12.737  1.00  0.63           C  
ATOM   2590  CG2 ILE A 173      43.927  12.360  14.544  1.00  0.63           C  
ATOM   2591  CD1 ILE A 173      46.313  12.983  12.987  1.00  0.63           C  
ATOM   2592  H   ILE A 173      43.374  12.143  10.561  1.00  0.63           H  
ATOM   2593  HA  ILE A 173      45.039  10.833  12.666  1.00  0.63           H  
ATOM   2594  HB  ILE A 173      42.938  13.009  12.860  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 173      44.873  13.640  11.674  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 173      44.843  14.398  13.275  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 173      43.817  13.312  15.060  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 173      43.136  11.684  14.858  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 173      44.892  11.939  14.733  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 173      46.978  13.740  12.630  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 173      46.450  12.824  14.049  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 173      46.493  12.052  12.453  1.00  0.63           H  
ATOM   2603  N   ALA A 174      43.409   9.250  13.562  1.00  0.64           N  
ATOM   2604  CA  ALA A 174      42.526   8.156  13.952  1.00  0.64           C  
ATOM   2605  C   ALA A 174      42.461   7.934  15.477  1.00  0.64           C  
ATOM   2606  O   ALA A 174      43.263   7.172  16.035  1.00  0.64           O  
ATOM   2607  CB  ALA A 174      42.970   6.883  13.286  1.00  0.64           C  
ATOM   2608  H   ALA A 174      44.384   9.240  13.876  1.00  0.64           H  
ATOM   2609  HA  ALA A 174      41.539   8.378  13.561  1.00  0.64           H  
ATOM   2610 1HB  ALA A 174      42.278   6.076  13.524  1.00  0.64           H  
ATOM   2611 2HB  ALA A 174      42.994   7.052  12.226  1.00  0.64           H  
ATOM   2612 3HB  ALA A 174      43.970   6.629  13.634  1.00  0.64           H  
ATOM   2613  N   PRO A 175      41.532   8.585  16.196  1.00  0.66           N  
ATOM   2614  CA  PRO A 175      41.364   8.562  17.638  1.00  0.66           C  
ATOM   2615  C   PRO A 175      40.730   7.248  18.070  1.00  0.66           C  
ATOM   2616  O   PRO A 175      39.556   7.175  18.446  1.00  0.66           O  
ATOM   2617  CB  PRO A 175      40.445   9.743  17.869  1.00  0.66           C  
ATOM   2618  CG  PRO A 175      39.620   9.790  16.647  1.00  0.66           C  
ATOM   2619  CD  PRO A 175      40.526   9.400  15.522  1.00  0.66           C  
ATOM   2620  HA  PRO A 175      42.324   8.698  18.134  1.00  0.66           H  
ATOM   2621 1HB  PRO A 175      39.859   9.589  18.782  1.00  0.66           H  
ATOM   2622 2HB  PRO A 175      41.032  10.659  18.017  1.00  0.66           H  
ATOM   2623 1HG  PRO A 175      38.829   9.064  16.750  1.00  0.66           H  
ATOM   2624 2HG  PRO A 175      39.151  10.778  16.513  1.00  0.66           H  
ATOM   2625 1HD  PRO A 175      39.923   8.794  14.859  1.00  0.66           H  
ATOM   2626 2HD  PRO A 175      40.960  10.278  15.025  1.00  0.66           H  
ATOM   2627  N   THR A 176      41.520   6.195  17.942  1.00  0.69           N  
ATOM   2628  CA  THR A 176      41.082   4.853  18.246  1.00  0.69           C  
ATOM   2629  C   THR A 176      40.991   4.575  19.751  1.00  0.69           C  
ATOM   2630  O   THR A 176      40.064   3.916  20.218  1.00  0.69           O  
ATOM   2631  CB  THR A 176      42.082   3.852  17.619  1.00  0.69           C  
ATOM   2632  OG1 THR A 176      43.396   4.128  18.111  1.00  0.69           O  
ATOM   2633  CG2 THR A 176      42.085   3.894  16.095  1.00  0.69           C  
ATOM   2634  H   THR A 176      42.467   6.350  17.598  1.00  0.69           H  
ATOM   2635  HA  THR A 176      40.098   4.704  17.805  1.00  0.69           H  
ATOM   2636  HB  THR A 176      41.810   2.863  17.927  1.00  0.69           H  
ATOM   2637  HG1 THR A 176      43.675   4.997  17.793  1.00  0.69           H  
ATOM   2638 1HG2 THR A 176      42.800   3.169  15.719  1.00  0.69           H  
ATOM   2639 2HG2 THR A 176      41.100   3.644  15.729  1.00  0.69           H  
ATOM   2640 3HG2 THR A 176      42.363   4.878  15.756  1.00  0.69           H  
ATOM   2641  N   GLY A 177      41.885   5.156  20.551  1.00  0.71           N  
ATOM   2642  CA  GLY A 177      41.907   4.878  21.990  1.00  0.71           C  
ATOM   2643  C   GLY A 177      40.943   5.733  22.805  1.00  0.71           C  
ATOM   2644  O   GLY A 177      41.347   6.368  23.776  1.00  0.71           O  
ATOM   2645  H   GLY A 177      42.609   5.760  20.165  1.00  0.71           H  
ATOM   2646 1HA  GLY A 177      41.673   3.825  22.149  1.00  0.71           H  
ATOM   2647 2HA  GLY A 177      42.919   5.025  22.362  1.00  0.71           H  
ATOM   2648  N   VAL A 178      39.677   5.748  22.409  1.00  0.71           N  
ATOM   2649  CA  VAL A 178      38.675   6.572  23.088  1.00  0.71           C  
ATOM   2650  C   VAL A 178      37.472   5.692  23.399  1.00  0.71           C  
ATOM   2651  O   VAL A 178      37.358   4.594  22.855  1.00  0.71           O  
ATOM   2652  CB  VAL A 178      38.239   7.745  22.211  1.00  0.71           C  
ATOM   2653  CG1 VAL A 178      39.395   8.576  21.823  1.00  0.71           C  
ATOM   2654  CG2 VAL A 178      37.574   7.302  21.106  1.00  0.71           C  
ATOM   2655  H   VAL A 178      39.436   5.160  21.617  1.00  0.71           H  
ATOM   2656  HA  VAL A 178      39.086   6.956  24.019  1.00  0.71           H  
ATOM   2657  HB  VAL A 178      37.573   8.363  22.774  1.00  0.71           H  
ATOM   2658 1HG1 VAL A 178      39.027   9.385  21.219  1.00  0.71           H  
ATOM   2659 2HG1 VAL A 178      39.877   8.948  22.709  1.00  0.71           H  
ATOM   2660 3HG1 VAL A 178      40.097   7.986  21.235  1.00  0.71           H  
ATOM   2661 1HG2 VAL A 178      37.261   8.146  20.530  1.00  0.71           H  
ATOM   2662 2HG2 VAL A 178      38.254   6.693  20.533  1.00  0.71           H  
ATOM   2663 3HG2 VAL A 178      36.705   6.731  21.420  1.00  0.71           H  
ATOM   2664  N   SER A 179      36.578   6.151  24.273  1.00  0.70           N  
ATOM   2665  CA  SER A 179      35.405   5.341  24.591  1.00  0.70           C  
ATOM   2666  C   SER A 179      34.157   5.595  23.740  1.00  0.70           C  
ATOM   2667  O   SER A 179      33.299   4.717  23.629  1.00  0.70           O  
ATOM   2668  CB  SER A 179      35.057   5.565  26.046  1.00  0.70           C  
ATOM   2669  OG  SER A 179      34.677   6.903  26.280  1.00  0.70           O  
ATOM   2670  H   SER A 179      36.697   7.067  24.714  1.00  0.70           H  
ATOM   2671  HA  SER A 179      35.681   4.296  24.463  1.00  0.70           H  
ATOM   2672 1HB  SER A 179      34.245   4.899  26.331  1.00  0.70           H  
ATOM   2673 2HB  SER A 179      35.917   5.318  26.665  1.00  0.70           H  
ATOM   2674  HG  SER A 179      35.441   7.471  26.005  1.00  0.70           H  
ATOM   2675  N   THR A 180      34.034   6.794  23.179  1.00  0.68           N  
ATOM   2676  CA  THR A 180      32.844   7.177  22.407  1.00  0.68           C  
ATOM   2677  C   THR A 180      33.159   7.904  21.108  1.00  0.68           C  
ATOM   2678  O   THR A 180      34.277   8.386  20.908  1.00  0.68           O  
ATOM   2679  CB  THR A 180      31.881   8.052  23.246  1.00  0.68           C  
ATOM   2680  OG1 THR A 180      32.541   9.285  23.620  1.00  0.68           O  
ATOM   2681  CG2 THR A 180      31.407   7.341  24.506  1.00  0.68           C  
ATOM   2682  H   THR A 180      34.785   7.458  23.311  1.00  0.68           H  
ATOM   2683  HA  THR A 180      32.307   6.267  22.137  1.00  0.68           H  
ATOM   2684  HB  THR A 180      31.016   8.292  22.634  1.00  0.68           H  
ATOM   2685  HG1 THR A 180      32.999   9.148  24.466  1.00  0.68           H  
ATOM   2686 1HG2 THR A 180      30.722   7.988  25.050  1.00  0.68           H  
ATOM   2687 2HG2 THR A 180      30.894   6.418  24.229  1.00  0.68           H  
ATOM   2688 3HG2 THR A 180      32.252   7.106  25.145  1.00  0.68           H  
ATOM   2689  N   PHE A 181      32.148   8.042  20.247  1.00  0.66           N  
ATOM   2690  CA  PHE A 181      32.328   8.790  19.011  1.00  0.66           C  
ATOM   2691  C   PHE A 181      32.480  10.259  19.392  1.00  0.66           C  
ATOM   2692  O   PHE A 181      33.395  10.924  18.923  1.00  0.66           O  
ATOM   2693  CB  PHE A 181      31.188   8.585  18.015  1.00  0.66           C  
ATOM   2694  CG  PHE A 181      31.522   9.081  16.624  1.00  0.66           C  
ATOM   2695  CD1 PHE A 181      32.368   8.343  15.852  1.00  0.66           C  
ATOM   2696  CD2 PHE A 181      31.021  10.228  16.085  1.00  0.66           C  
ATOM   2697  CE1 PHE A 181      32.711   8.733  14.578  1.00  0.66           C  
ATOM   2698  CE2 PHE A 181      31.362  10.611  14.820  1.00  0.66           C  
ATOM   2699  CZ  PHE A 181      32.212   9.859  14.071  1.00  0.66           C  
ATOM   2700  H   PHE A 181      31.233   7.638  20.465  1.00  0.66           H  
ATOM   2701  HA  PHE A 181      33.253   8.464  18.533  1.00  0.66           H  
ATOM   2702 1HB  PHE A 181      30.944   7.527  17.953  1.00  0.66           H  
ATOM   2703 2HB  PHE A 181      30.295   9.105  18.364  1.00  0.66           H  
ATOM   2704  HD1 PHE A 181      32.759   7.432  16.262  1.00  0.66           H  
ATOM   2705  HD2 PHE A 181      30.356  10.820  16.648  1.00  0.66           H  
ATOM   2706  HE1 PHE A 181      33.382   8.127  13.977  1.00  0.66           H  
ATOM   2707  HE2 PHE A 181      30.946  11.516  14.401  1.00  0.66           H  
ATOM   2708  HZ  PHE A 181      32.475  10.163  13.071  1.00  0.66           H  
ATOM   2709  N   SER A 182      31.644  10.742  20.318  1.00  0.64           N  
ATOM   2710  CA  SER A 182      31.795  12.135  20.749  1.00  0.64           C  
ATOM   2711  C   SER A 182      33.224  12.407  21.232  1.00  0.64           C  
ATOM   2712  O   SER A 182      33.827  13.409  20.829  1.00  0.64           O  
ATOM   2713  CB  SER A 182      30.806  12.451  21.852  1.00  0.64           C  
ATOM   2714  OG  SER A 182      30.920  13.786  22.272  1.00  0.64           O  
ATOM   2715  H   SER A 182      30.869  10.161  20.671  1.00  0.64           H  
ATOM   2716  HA  SER A 182      31.620  12.798  19.911  1.00  0.64           H  
ATOM   2717 1HB  SER A 182      29.795  12.253  21.507  1.00  0.64           H  
ATOM   2718 2HB  SER A 182      30.993  11.786  22.696  1.00  0.64           H  
ATOM   2719  HG  SER A 182      30.349  13.861  23.039  1.00  0.64           H  
ATOM   2720  N   GLU A 183      33.789  11.526  22.069  1.00  0.63           N  
ATOM   2721  CA  GLU A 183      35.168  11.737  22.520  1.00  0.63           C  
ATOM   2722  C   GLU A 183      36.116  11.772  21.312  1.00  0.63           C  
ATOM   2723  O   GLU A 183      37.003  12.630  21.228  1.00  0.63           O  
ATOM   2724  CB  GLU A 183      35.586  10.652  23.523  1.00  0.63           C  
ATOM   2725  CG  GLU A 183      36.980  10.823  24.150  1.00  0.63           C  
ATOM   2726  CD  GLU A 183      37.353   9.720  25.180  1.00  0.63           C  
ATOM   2727  OE1 GLU A 183      36.585   8.780  25.366  1.00  0.63           O  
ATOM   2728  OE2 GLU A 183      38.410   9.827  25.775  1.00  0.63           O  
ATOM   2729  H   GLU A 183      33.270  10.714  22.400  1.00  0.63           H  
ATOM   2730  HA  GLU A 183      35.223  12.703  23.020  1.00  0.63           H  
ATOM   2731 1HB  GLU A 183      34.862  10.620  24.335  1.00  0.63           H  
ATOM   2732 2HB  GLU A 183      35.553   9.682  23.027  1.00  0.63           H  
ATOM   2733 1HG  GLU A 183      37.706  10.807  23.349  1.00  0.63           H  
ATOM   2734 2HG  GLU A 183      37.034  11.800  24.628  1.00  0.63           H  
ATOM   2735  N   ALA A 184      35.894  10.875  20.337  1.00  0.63           N  
ATOM   2736  CA  ALA A 184      36.729  10.808  19.142  1.00  0.63           C  
ATOM   2737  C   ALA A 184      36.735  12.131  18.386  1.00  0.63           C  
ATOM   2738  O   ALA A 184      37.769  12.548  17.858  1.00  0.63           O  
ATOM   2739  CB  ALA A 184      36.225   9.716  18.204  1.00  0.63           C  
ATOM   2740  H   ALA A 184      35.148  10.185  20.448  1.00  0.63           H  
ATOM   2741  HA  ALA A 184      37.745  10.582  19.458  1.00  0.63           H  
ATOM   2742 1HB  ALA A 184      36.852   9.665  17.361  1.00  0.63           H  
ATOM   2743 2HB  ALA A 184      36.220   8.774  18.707  1.00  0.63           H  
ATOM   2744 3HB  ALA A 184      35.233   9.930  17.870  1.00  0.63           H  
ATOM   2745  N   LEU A 185      35.583  12.800  18.353  1.00  0.63           N  
ATOM   2746  CA  LEU A 185      35.434  14.065  17.648  1.00  0.63           C  
ATOM   2747  C   LEU A 185      36.003  15.238  18.408  1.00  0.63           C  
ATOM   2748  O   LEU A 185      36.573  16.153  17.797  1.00  0.63           O  
ATOM   2749  CB  LEU A 185      33.962  14.298  17.353  1.00  0.63           C  
ATOM   2750  CG  LEU A 185      33.513  13.779  16.048  1.00  0.63           C  
ATOM   2751  CD1 LEU A 185      34.008  12.411  15.894  1.00  0.63           C  
ATOM   2752  CD2 LEU A 185      32.032  13.801  16.033  1.00  0.63           C  
ATOM   2753  H   LEU A 185      34.770  12.375  18.806  1.00  0.63           H  
ATOM   2754  HA  LEU A 185      35.964  13.985  16.702  1.00  0.63           H  
ATOM   2755 1HB  LEU A 185      33.374  13.803  18.131  1.00  0.63           H  
ATOM   2756 2HB  LEU A 185      33.756  15.366  17.390  1.00  0.63           H  
ATOM   2757  HG  LEU A 185      33.911  14.386  15.238  1.00  0.63           H  
ATOM   2758 1HD1 LEU A 185      33.701  12.023  14.953  1.00  0.63           H  
ATOM   2759 2HD1 LEU A 185      35.089  12.431  15.935  1.00  0.63           H  
ATOM   2760 3HD1 LEU A 185      33.626  11.788  16.686  1.00  0.63           H  
ATOM   2761 1HD2 LEU A 185      31.661  13.413  15.125  1.00  0.63           H  
ATOM   2762 2HD2 LEU A 185      31.671  13.187  16.852  1.00  0.63           H  
ATOM   2763 3HD2 LEU A 185      31.685  14.821  16.155  1.00  0.63           H  
ATOM   2764  N   ARG A 186      35.912  15.210  19.736  1.00  0.64           N  
ATOM   2765  CA  ARG A 186      36.499  16.297  20.499  1.00  0.64           C  
ATOM   2766  C   ARG A 186      38.005  16.272  20.275  1.00  0.64           C  
ATOM   2767  O   ARG A 186      38.635  17.311  20.060  1.00  0.64           O  
ATOM   2768  CB  ARG A 186      36.187  16.149  21.977  1.00  0.64           C  
ATOM   2769  CG  ARG A 186      34.729  16.412  22.361  1.00  0.64           C  
ATOM   2770  CD  ARG A 186      34.491  16.174  23.814  1.00  0.64           C  
ATOM   2771  NE  ARG A 186      33.106  16.436  24.193  1.00  0.64           N  
ATOM   2772  CZ  ARG A 186      32.593  16.232  25.426  1.00  0.64           C  
ATOM   2773  NH1 ARG A 186      33.357  15.770  26.393  1.00  0.64           N  
ATOM   2774  NH2 ARG A 186      31.320  16.499  25.663  1.00  0.64           N  
ATOM   2775  H   ARG A 186      35.408  14.450  20.202  1.00  0.64           H  
ATOM   2776  HA  ARG A 186      36.099  17.244  20.139  1.00  0.64           H  
ATOM   2777 1HB  ARG A 186      36.425  15.129  22.290  1.00  0.64           H  
ATOM   2778 2HB  ARG A 186      36.816  16.823  22.553  1.00  0.64           H  
ATOM   2779 1HG  ARG A 186      34.473  17.445  22.133  1.00  0.64           H  
ATOM   2780 2HG  ARG A 186      34.080  15.745  21.793  1.00  0.64           H  
ATOM   2781 1HD  ARG A 186      34.715  15.132  24.045  1.00  0.64           H  
ATOM   2782 2HD  ARG A 186      35.135  16.825  24.402  1.00  0.64           H  
ATOM   2783  HE  ARG A 186      32.484  16.790  23.478  1.00  0.64           H  
ATOM   2784 1HH1 ARG A 186      34.331  15.568  26.216  1.00  0.64           H  
ATOM   2785 2HH1 ARG A 186      32.971  15.620  27.315  1.00  0.64           H  
ATOM   2786 1HH2 ARG A 186      30.732  16.856  24.921  1.00  0.64           H  
ATOM   2787 2HH2 ARG A 186      30.935  16.349  26.583  1.00  0.64           H  
ATOM   2788  N   ILE A 187      38.563  15.062  20.266  1.00  0.64           N  
ATOM   2789  CA  ILE A 187      39.980  14.846  20.039  1.00  0.64           C  
ATOM   2790  C   ILE A 187      40.392  15.161  18.619  1.00  0.64           C  
ATOM   2791  O   ILE A 187      41.373  15.869  18.401  1.00  0.64           O  
ATOM   2792  CB  ILE A 187      40.342  13.418  20.400  1.00  0.64           C  
ATOM   2793  CG1 ILE A 187      40.202  13.262  21.876  1.00  0.64           C  
ATOM   2794  CG2 ILE A 187      41.685  13.051  19.920  1.00  0.64           C  
ATOM   2795  CD1 ILE A 187      40.271  11.890  22.320  1.00  0.64           C  
ATOM   2796  H   ILE A 187      37.975  14.247  20.456  1.00  0.64           H  
ATOM   2797  HA  ILE A 187      40.532  15.508  20.703  1.00  0.64           H  
ATOM   2798  HB  ILE A 187      39.611  12.745  19.945  1.00  0.64           H  
ATOM   2799 1HG1 ILE A 187      40.966  13.810  22.344  1.00  0.64           H  
ATOM   2800 2HG1 ILE A 187      39.241  13.673  22.187  1.00  0.64           H  
ATOM   2801 1HG2 ILE A 187      41.870  12.025  20.208  1.00  0.64           H  
ATOM   2802 2HG2 ILE A 187      41.733  13.145  18.836  1.00  0.64           H  
ATOM   2803 3HG2 ILE A 187      42.411  13.685  20.357  1.00  0.64           H  
ATOM   2804 1HD1 ILE A 187      40.152  11.847  23.399  1.00  0.64           H  
ATOM   2805 2HD1 ILE A 187      39.465  11.378  21.845  1.00  0.64           H  
ATOM   2806 3HD1 ILE A 187      41.225  11.450  22.035  1.00  0.64           H  
ATOM   2807  N   GLY A 188      39.629  14.673  17.645  1.00  0.63           N  
ATOM   2808  CA  GLY A 188      39.918  14.933  16.248  1.00  0.63           C  
ATOM   2809  C   GLY A 188      40.041  16.432  16.006  1.00  0.63           C  
ATOM   2810  O   GLY A 188      41.036  16.898  15.433  1.00  0.63           O  
ATOM   2811  H   GLY A 188      38.836  14.074  17.865  1.00  0.63           H  
ATOM   2812 1HA  GLY A 188      40.840  14.429  15.959  1.00  0.63           H  
ATOM   2813 2HA  GLY A 188      39.115  14.522  15.637  1.00  0.63           H  
ATOM   2814  N   SER A 189      39.030  17.188  16.460  1.00  0.62           N  
ATOM   2815  CA  SER A 189      39.012  18.628  16.274  1.00  0.62           C  
ATOM   2816  C   SER A 189      40.181  19.306  16.974  1.00  0.62           C  
ATOM   2817  O   SER A 189      40.839  20.167  16.386  1.00  0.62           O  
ATOM   2818  CB  SER A 189      37.724  19.200  16.840  1.00  0.62           C  
ATOM   2819  OG  SER A 189      36.608  18.735  16.136  1.00  0.62           O  
ATOM   2820  H   SER A 189      38.242  16.746  16.936  1.00  0.62           H  
ATOM   2821  HA  SER A 189      39.072  18.841  15.207  1.00  0.62           H  
ATOM   2822 1HB  SER A 189      37.636  18.917  17.893  1.00  0.62           H  
ATOM   2823 2HB  SER A 189      37.763  20.286  16.793  1.00  0.62           H  
ATOM   2824  HG  SER A 189      36.509  17.802  16.408  1.00  0.62           H  
ATOM   2825  N   GLU A 190      40.488  18.890  18.204  1.00  0.60           N  
ATOM   2826  CA  GLU A 190      41.570  19.523  18.937  1.00  0.60           C  
ATOM   2827  C   GLU A 190      42.924  19.266  18.267  1.00  0.60           C  
ATOM   2828  O   GLU A 190      43.736  20.192  18.145  1.00  0.60           O  
ATOM   2829  CB  GLU A 190      41.568  19.026  20.381  1.00  0.60           C  
ATOM   2830  CG  GLU A 190      42.611  19.677  21.302  1.00  0.60           C  
ATOM   2831  CD  GLU A 190      42.375  21.152  21.581  1.00  0.60           C  
ATOM   2832  OE1 GLU A 190      41.248  21.579  21.518  1.00  0.60           O  
ATOM   2833  OE2 GLU A 190      43.337  21.857  21.818  1.00  0.60           O  
ATOM   2834  H   GLU A 190      39.931  18.168  18.666  1.00  0.60           H  
ATOM   2835  HA  GLU A 190      41.394  20.598  18.944  1.00  0.60           H  
ATOM   2836 1HB  GLU A 190      40.585  19.203  20.817  1.00  0.60           H  
ATOM   2837 2HB  GLU A 190      41.716  17.955  20.369  1.00  0.60           H  
ATOM   2838 1HG  GLU A 190      42.621  19.148  22.252  1.00  0.60           H  
ATOM   2839 2HG  GLU A 190      43.579  19.551  20.846  1.00  0.60           H  
ATOM   2840  N   VAL A 191      43.151  18.046  17.758  1.00  0.59           N  
ATOM   2841  CA  VAL A 191      44.411  17.758  17.076  1.00  0.59           C  
ATOM   2842  C   VAL A 191      44.510  18.631  15.827  1.00  0.59           C  
ATOM   2843  O   VAL A 191      45.553  19.238  15.575  1.00  0.59           O  
ATOM   2844  CB  VAL A 191      44.532  16.264  16.674  1.00  0.59           C  
ATOM   2845  CG1 VAL A 191      45.781  16.055  15.782  1.00  0.59           C  
ATOM   2846  CG2 VAL A 191      44.653  15.379  17.936  1.00  0.59           C  
ATOM   2847  H   VAL A 191      42.453  17.310  17.875  1.00  0.59           H  
ATOM   2848  HA  VAL A 191      45.236  18.003  17.746  1.00  0.59           H  
ATOM   2849  HB  VAL A 191      43.644  15.975  16.101  1.00  0.59           H  
ATOM   2850 1HG1 VAL A 191      45.855  15.008  15.497  1.00  0.59           H  
ATOM   2851 2HG1 VAL A 191      45.696  16.670  14.885  1.00  0.59           H  
ATOM   2852 3HG1 VAL A 191      46.676  16.342  16.337  1.00  0.59           H  
ATOM   2853 1HG2 VAL A 191      44.731  14.336  17.643  1.00  0.59           H  
ATOM   2854 2HG2 VAL A 191      45.536  15.667  18.495  1.00  0.59           H  
ATOM   2855 3HG2 VAL A 191      43.778  15.513  18.560  1.00  0.59           H  
ATOM   2856  N   TYR A 192      43.411  18.721  15.060  1.00  0.58           N  
ATOM   2857  CA  TYR A 192      43.365  19.544  13.850  1.00  0.58           C  
ATOM   2858  C   TYR A 192      43.722  20.998  14.153  1.00  0.58           C  
ATOM   2859  O   TYR A 192      44.542  21.601  13.453  1.00  0.58           O  
ATOM   2860  CB  TYR A 192      41.986  19.487  13.182  1.00  0.58           C  
ATOM   2861  CG  TYR A 192      41.889  20.346  11.934  1.00  0.58           C  
ATOM   2862  CD1 TYR A 192      42.399  19.873  10.750  1.00  0.58           C  
ATOM   2863  CD2 TYR A 192      41.304  21.599  11.975  1.00  0.58           C  
ATOM   2864  CE1 TYR A 192      42.338  20.603   9.617  1.00  0.58           C  
ATOM   2865  CE2 TYR A 192      41.242  22.351  10.818  1.00  0.58           C  
ATOM   2866  CZ  TYR A 192      41.760  21.844   9.632  1.00  0.58           C  
ATOM   2867  OH  TYR A 192      41.693  22.592   8.477  1.00  0.58           O  
ATOM   2868  H   TYR A 192      42.576  18.190  15.317  1.00  0.58           H  
ATOM   2869  HA  TYR A 192      44.104  19.160  13.148  1.00  0.58           H  
ATOM   2870 1HB  TYR A 192      41.750  18.454  12.914  1.00  0.58           H  
ATOM   2871 2HB  TYR A 192      41.225  19.821  13.882  1.00  0.58           H  
ATOM   2872  HD1 TYR A 192      42.852  18.922  10.718  1.00  0.58           H  
ATOM   2873  HD2 TYR A 192      40.897  21.987  12.913  1.00  0.58           H  
ATOM   2874  HE1 TYR A 192      42.750  20.200   8.718  1.00  0.58           H  
ATOM   2875  HE2 TYR A 192      40.783  23.338  10.837  1.00  0.58           H  
ATOM   2876  HH  TYR A 192      41.541  22.003   7.689  1.00  0.58           H  
ATOM   2877  N   HIS A 193      43.108  21.571  15.190  1.00  0.57           N  
ATOM   2878  CA  HIS A 193      43.366  22.963  15.531  1.00  0.57           C  
ATOM   2879  C   HIS A 193      44.818  23.179  15.965  1.00  0.57           C  
ATOM   2880  O   HIS A 193      45.446  24.179  15.580  1.00  0.57           O  
ATOM   2881  CB  HIS A 193      42.401  23.441  16.617  1.00  0.57           C  
ATOM   2882  CG  HIS A 193      40.988  23.598  16.116  1.00  0.57           C  
ATOM   2883  ND1 HIS A 193      40.654  24.452  15.078  1.00  0.57           N  
ATOM   2884  CD2 HIS A 193      39.827  23.028  16.518  1.00  0.57           C  
ATOM   2885  CE1 HIS A 193      39.352  24.385  14.861  1.00  0.57           C  
ATOM   2886  NE2 HIS A 193      38.828  23.531  15.721  1.00  0.57           N  
ATOM   2887  H   HIS A 193      42.432  21.032  15.735  1.00  0.57           H  
ATOM   2888  HA  HIS A 193      43.197  23.580  14.650  1.00  0.57           H  
ATOM   2889 1HB  HIS A 193      42.396  22.713  17.437  1.00  0.57           H  
ATOM   2890 2HB  HIS A 193      42.741  24.392  17.020  1.00  0.57           H  
ATOM   2891  HD2 HIS A 193      39.708  22.304  17.324  1.00  0.57           H  
ATOM   2892  HE1 HIS A 193      38.803  24.944  14.104  1.00  0.57           H  
ATOM   2893  HE2 HIS A 193      37.851  23.286  15.787  1.00  0.57           H  
ATOM   2894  N   ASN A 194      45.384  22.232  16.726  1.00  0.56           N  
ATOM   2895  CA  ASN A 194      46.778  22.372  17.133  1.00  0.56           C  
ATOM   2896  C   ASN A 194      47.687  22.197  15.931  1.00  0.56           C  
ATOM   2897  O   ASN A 194      48.707  22.875  15.814  1.00  0.56           O  
ATOM   2898  CB  ASN A 194      47.124  21.399  18.236  1.00  0.56           C  
ATOM   2899  CG  ASN A 194      46.587  21.829  19.564  1.00  0.56           C  
ATOM   2900  OD1 ASN A 194      47.172  22.698  20.231  1.00  0.56           O  
ATOM   2901  ND2 ASN A 194      45.481  21.279  19.941  1.00  0.56           N  
ATOM   2902  H   ASN A 194      44.840  21.426  17.046  1.00  0.56           H  
ATOM   2903  HA  ASN A 194      46.928  23.384  17.510  1.00  0.56           H  
ATOM   2904 1HB  ASN A 194      46.702  20.415  17.991  1.00  0.56           H  
ATOM   2905 2HB  ASN A 194      48.207  21.279  18.304  1.00  0.56           H  
ATOM   2906 1HD2 ASN A 194      45.019  21.545  20.810  1.00  0.56           H  
ATOM   2907 2HD2 ASN A 194      45.025  20.603  19.336  1.00  0.56           H  
ATOM   2908  N   LEU A 195      47.279  21.360  14.985  1.00  0.57           N  
ATOM   2909  CA  LEU A 195      48.051  21.172  13.779  1.00  0.57           C  
ATOM   2910  C   LEU A 195      48.099  22.464  13.007  1.00  0.57           C  
ATOM   2911  O   LEU A 195      49.179  22.912  12.618  1.00  0.57           O  
ATOM   2912  CB  LEU A 195      47.464  20.061  12.918  1.00  0.57           C  
ATOM   2913  CG  LEU A 195      48.218  19.740  11.675  1.00  0.57           C  
ATOM   2914  CD1 LEU A 195      47.749  20.674  10.548  1.00  0.57           C  
ATOM   2915  CD2 LEU A 195      49.628  19.878  11.919  1.00  0.57           C  
ATOM   2916  H   LEU A 195      46.436  20.805  15.122  1.00  0.57           H  
ATOM   2917  HA  LEU A 195      49.068  20.904  14.053  1.00  0.57           H  
ATOM   2918 1HB  LEU A 195      47.388  19.155  13.517  1.00  0.57           H  
ATOM   2919 2HB  LEU A 195      46.466  20.344  12.617  1.00  0.57           H  
ATOM   2920  HG  LEU A 195      48.056  18.747  11.407  1.00  0.57           H  
ATOM   2921 1HD1 LEU A 195      48.264  20.457   9.659  1.00  0.57           H  
ATOM   2922 2HD1 LEU A 195      46.681  20.540  10.379  1.00  0.57           H  
ATOM   2923 3HD1 LEU A 195      47.941  21.692  10.807  1.00  0.57           H  
ATOM   2924 1HD2 LEU A 195      50.134  19.626  10.996  1.00  0.57           H  
ATOM   2925 2HD2 LEU A 195      49.863  20.899  12.206  1.00  0.57           H  
ATOM   2926 3HD2 LEU A 195      49.936  19.195  12.714  1.00  0.57           H  
ATOM   2927  N   LYS A 196      46.942  23.076  12.764  1.00  0.57           N  
ATOM   2928  CA  LYS A 196      46.938  24.313  12.008  1.00  0.57           C  
ATOM   2929  C   LYS A 196      47.814  25.365  12.694  1.00  0.57           C  
ATOM   2930  O   LYS A 196      48.604  26.049  12.036  1.00  0.57           O  
ATOM   2931  CB  LYS A 196      45.517  24.836  11.815  1.00  0.57           C  
ATOM   2932  CG  LYS A 196      45.448  26.059  10.905  1.00  0.57           C  
ATOM   2933  CD  LYS A 196      44.042  26.617  10.813  1.00  0.57           C  
ATOM   2934  CE  LYS A 196      43.135  25.758   9.956  1.00  0.57           C  
ATOM   2935  NZ  LYS A 196      41.791  26.380   9.824  1.00  0.57           N  
ATOM   2936  H   LYS A 196      46.069  22.665  13.100  1.00  0.57           H  
ATOM   2937  HA  LYS A 196      47.362  24.117  11.024  1.00  0.57           H  
ATOM   2938 1HB  LYS A 196      44.892  24.048  11.388  1.00  0.57           H  
ATOM   2939 2HB  LYS A 196      45.092  25.098  12.788  1.00  0.57           H  
ATOM   2940 1HG  LYS A 196      46.115  26.828  11.294  1.00  0.57           H  
ATOM   2941 2HG  LYS A 196      45.783  25.786   9.900  1.00  0.57           H  
ATOM   2942 1HD  LYS A 196      43.615  26.686  11.815  1.00  0.57           H  
ATOM   2943 2HD  LYS A 196      44.078  27.616  10.381  1.00  0.57           H  
ATOM   2944 1HE  LYS A 196      43.575  25.649   8.962  1.00  0.57           H  
ATOM   2945 2HE  LYS A 196      43.033  24.771  10.405  1.00  0.57           H  
ATOM   2946 1HZ  LYS A 196      41.198  25.806   9.243  1.00  0.57           H  
ATOM   2947 2HZ  LYS A 196      41.375  26.477  10.740  1.00  0.57           H  
ATOM   2948 3HZ  LYS A 196      41.889  27.288   9.400  1.00  0.57           H  
ATOM   2949  N   SER A 197      47.715  25.479  14.028  1.00  0.58           N  
ATOM   2950  CA  SER A 197      48.521  26.470  14.732  1.00  0.58           C  
ATOM   2951  C   SER A 197      50.022  26.186  14.599  1.00  0.58           C  
ATOM   2952  O   SER A 197      50.804  27.096  14.302  1.00  0.58           O  
ATOM   2953  CB  SER A 197      48.138  26.494  16.199  1.00  0.58           C  
ATOM   2954  OG  SER A 197      46.815  26.934  16.368  1.00  0.58           O  
ATOM   2955  H   SER A 197      47.052  24.902  14.550  1.00  0.58           H  
ATOM   2956  HA  SER A 197      48.318  27.448  14.297  1.00  0.58           H  
ATOM   2957 1HB  SER A 197      48.247  25.492  16.617  1.00  0.58           H  
ATOM   2958 2HB  SER A 197      48.816  27.150  16.738  1.00  0.58           H  
ATOM   2959  HG  SER A 197      46.255  26.215  16.020  1.00  0.58           H  
ATOM   2960  N   LEU A 198      50.425  24.918  14.754  1.00  0.59           N  
ATOM   2961  CA  LEU A 198      51.832  24.551  14.618  1.00  0.59           C  
ATOM   2962  C   LEU A 198      52.313  24.774  13.207  1.00  0.59           C  
ATOM   2963  O   LEU A 198      53.441  25.223  12.981  1.00  0.59           O  
ATOM   2964  CB  LEU A 198      52.049  23.079  14.966  1.00  0.59           C  
ATOM   2965  CG  LEU A 198      51.895  22.697  16.421  1.00  0.59           C  
ATOM   2966  CD1 LEU A 198      51.944  21.207  16.515  1.00  0.59           C  
ATOM   2967  CD2 LEU A 198      53.009  23.324  17.230  1.00  0.59           C  
ATOM   2968  H   LEU A 198      49.745  24.195  14.996  1.00  0.59           H  
ATOM   2969  HA  LEU A 198      52.419  25.172  15.292  1.00  0.59           H  
ATOM   2970 1HB  LEU A 198      51.327  22.486  14.398  1.00  0.59           H  
ATOM   2971 2HB  LEU A 198      53.048  22.791  14.651  1.00  0.59           H  
ATOM   2972  HG  LEU A 198      50.939  23.040  16.799  1.00  0.59           H  
ATOM   2973 1HD1 LEU A 198      51.837  20.896  17.550  1.00  0.59           H  
ATOM   2974 2HD1 LEU A 198      51.140  20.796  15.923  1.00  0.59           H  
ATOM   2975 3HD1 LEU A 198      52.893  20.857  16.132  1.00  0.59           H  
ATOM   2976 1HD2 LEU A 198      52.900  23.039  18.271  1.00  0.59           H  
ATOM   2977 2HD2 LEU A 198      53.970  22.970  16.859  1.00  0.59           H  
ATOM   2978 3HD2 LEU A 198      52.957  24.408  17.140  1.00  0.59           H  
ATOM   2979  N   THR A 199      51.443  24.487  12.251  1.00  0.60           N  
ATOM   2980  CA  THR A 199      51.785  24.623  10.866  1.00  0.60           C  
ATOM   2981  C   THR A 199      52.107  26.069  10.562  1.00  0.60           C  
ATOM   2982  O   THR A 199      53.123  26.366   9.938  1.00  0.60           O  
ATOM   2983  CB  THR A 199      50.635  24.178   9.972  1.00  0.60           C  
ATOM   2984  OG1 THR A 199      50.320  22.812  10.222  1.00  0.60           O  
ATOM   2985  CG2 THR A 199      51.060  24.314   8.617  1.00  0.60           C  
ATOM   2986  H   THR A 199      50.525  24.123  12.493  1.00  0.60           H  
ATOM   2987  HA  THR A 199      52.662  24.011  10.660  1.00  0.60           H  
ATOM   2988  HB  THR A 199      49.755  24.789  10.147  1.00  0.60           H  
ATOM   2989  HG1 THR A 199      50.071  22.721  11.166  1.00  0.60           H  
ATOM   2990 1HG2 THR A 199      50.277  23.996   7.959  1.00  0.60           H  
ATOM   2991 2HG2 THR A 199      51.300  25.351   8.425  1.00  0.60           H  
ATOM   2992 3HG2 THR A 199      51.940  23.697   8.472  1.00  0.60           H  
ATOM   2993  N   LYS A 200      51.269  26.985  11.035  1.00  0.62           N  
ATOM   2994  CA  LYS A 200      51.529  28.384  10.771  1.00  0.62           C  
ATOM   2995  C   LYS A 200      52.813  28.863  11.453  1.00  0.62           C  
ATOM   2996  O   LYS A 200      53.644  29.554  10.850  1.00  0.62           O  
ATOM   2997  CB  LYS A 200      50.357  29.233  11.241  1.00  0.62           C  
ATOM   2998  CG  LYS A 200      49.092  29.099  10.411  1.00  0.62           C  
ATOM   2999  CD  LYS A 200      48.018  30.015  10.961  1.00  0.62           C  
ATOM   3000  CE  LYS A 200      46.781  30.050  10.094  1.00  0.62           C  
ATOM   3001  NZ  LYS A 200      45.763  31.003  10.631  1.00  0.62           N  
ATOM   3002  H   LYS A 200      50.433  26.698  11.546  1.00  0.62           H  
ATOM   3003  HA  LYS A 200      51.644  28.505   9.702  1.00  0.62           H  
ATOM   3004 1HB  LYS A 200      50.107  28.954  12.268  1.00  0.62           H  
ATOM   3005 2HB  LYS A 200      50.649  30.279  11.246  1.00  0.62           H  
ATOM   3006 1HG  LYS A 200      49.297  29.333   9.370  1.00  0.62           H  
ATOM   3007 2HG  LYS A 200      48.743  28.069  10.470  1.00  0.62           H  
ATOM   3008 1HD  LYS A 200      47.737  29.671  11.957  1.00  0.62           H  
ATOM   3009 2HD  LYS A 200      48.414  31.012  11.045  1.00  0.62           H  
ATOM   3010 1HE  LYS A 200      47.063  30.361   9.086  1.00  0.62           H  
ATOM   3011 2HE  LYS A 200      46.343  29.056  10.047  1.00  0.62           H  
ATOM   3012 1HZ  LYS A 200      44.959  31.007  10.025  1.00  0.62           H  
ATOM   3013 2HZ  LYS A 200      45.486  30.724  11.561  1.00  0.62           H  
ATOM   3014 3HZ  LYS A 200      46.166  31.939  10.665  1.00  0.62           H  
ATOM   3015  N   LYS A 201      53.040  28.417  12.691  1.00  0.65           N  
ATOM   3016  CA  LYS A 201      54.238  28.816  13.422  1.00  0.65           C  
ATOM   3017  C   LYS A 201      55.531  28.358  12.745  1.00  0.65           C  
ATOM   3018  O   LYS A 201      56.551  29.048  12.818  1.00  0.65           O  
ATOM   3019  CB  LYS A 201      54.195  28.272  14.850  1.00  0.65           C  
ATOM   3020  CG  LYS A 201      53.170  28.949  15.759  1.00  0.65           C  
ATOM   3021  CD  LYS A 201      53.163  28.325  17.150  1.00  0.65           C  
ATOM   3022  CE  LYS A 201      52.131  28.989  18.051  1.00  0.65           C  
ATOM   3023  NZ  LYS A 201      52.112  28.385  19.415  1.00  0.65           N  
ATOM   3024  H   LYS A 201      52.344  27.831  13.157  1.00  0.65           H  
ATOM   3025  HA  LYS A 201      54.257  29.904  13.469  1.00  0.65           H  
ATOM   3026 1HB  LYS A 201      53.954  27.208  14.816  1.00  0.65           H  
ATOM   3027 2HB  LYS A 201      55.177  28.370  15.306  1.00  0.65           H  
ATOM   3028 1HG  LYS A 201      53.415  30.007  15.849  1.00  0.65           H  
ATOM   3029 2HG  LYS A 201      52.182  28.865  15.321  1.00  0.65           H  
ATOM   3030 1HD  LYS A 201      52.924  27.263  17.062  1.00  0.65           H  
ATOM   3031 2HD  LYS A 201      54.149  28.422  17.601  1.00  0.65           H  
ATOM   3032 1HE  LYS A 201      52.361  30.050  18.136  1.00  0.65           H  
ATOM   3033 2HE  LYS A 201      51.143  28.875  17.600  1.00  0.65           H  
ATOM   3034 1HZ  LYS A 201      51.415  28.849  19.981  1.00  0.65           H  
ATOM   3035 2HZ  LYS A 201      51.889  27.402  19.346  1.00  0.65           H  
ATOM   3036 3HZ  LYS A 201      53.020  28.494  19.845  1.00  0.65           H  
ATOM   3037  N   LYS A 202      55.490  27.194  12.097  1.00  0.70           N  
ATOM   3038  CA  LYS A 202      56.671  26.620  11.467  1.00  0.70           C  
ATOM   3039  C   LYS A 202      56.836  26.922   9.970  1.00  0.70           C  
ATOM   3040  O   LYS A 202      57.965  27.003   9.480  1.00  0.70           O  
ATOM   3041  CB  LYS A 202      56.626  25.114  11.679  1.00  0.70           C  
ATOM   3042  CG  LYS A 202      56.755  24.711  13.143  1.00  0.70           C  
ATOM   3043  CD  LYS A 202      56.687  23.222  13.316  1.00  0.70           C  
ATOM   3044  CE  LYS A 202      56.711  22.836  14.790  1.00  0.70           C  
ATOM   3045  NZ  LYS A 202      56.624  21.369  14.980  1.00  0.70           N  
ATOM   3046  H   LYS A 202      54.621  26.659  12.099  1.00  0.70           H  
ATOM   3047  HA  LYS A 202      57.547  27.017  11.978  1.00  0.70           H  
ATOM   3048 1HB  LYS A 202      55.667  24.734  11.322  1.00  0.70           H  
ATOM   3049 2HB  LYS A 202      57.412  24.631  11.101  1.00  0.70           H  
ATOM   3050 1HG  LYS A 202      57.702  25.077  13.539  1.00  0.70           H  
ATOM   3051 2HG  LYS A 202      55.943  25.168  13.711  1.00  0.70           H  
ATOM   3052 1HD  LYS A 202      55.758  22.878  12.883  1.00  0.70           H  
ATOM   3053 2HD  LYS A 202      57.516  22.745  12.796  1.00  0.70           H  
ATOM   3054 1HE  LYS A 202      57.623  23.202  15.255  1.00  0.70           H  
ATOM   3055 2HE  LYS A 202      55.854  23.299  15.278  1.00  0.70           H  
ATOM   3056 1HZ  LYS A 202      56.597  21.142  15.972  1.00  0.70           H  
ATOM   3057 2HZ  LYS A 202      55.772  21.037  14.571  1.00  0.70           H  
ATOM   3058 3HZ  LYS A 202      57.407  20.909  14.552  1.00  0.70           H  
ATOM   3059  N   TYR A 203      55.731  27.065   9.237  1.00  0.75           N  
ATOM   3060  CA  TYR A 203      55.787  27.241   7.787  1.00  0.75           C  
ATOM   3061  C   TYR A 203      55.219  28.569   7.239  1.00  0.75           C  
ATOM   3062  O   TYR A 203      55.274  28.795   6.026  1.00  0.75           O  
ATOM   3063  CB  TYR A 203      55.062  26.062   7.147  1.00  0.75           C  
ATOM   3064  CG  TYR A 203      55.661  24.722   7.441  1.00  0.75           C  
ATOM   3065  CD1 TYR A 203      55.153  23.980   8.485  1.00  0.75           C  
ATOM   3066  CD2 TYR A 203      56.692  24.219   6.673  1.00  0.75           C  
ATOM   3067  CE1 TYR A 203      55.681  22.761   8.791  1.00  0.75           C  
ATOM   3068  CE2 TYR A 203      57.222  22.981   6.972  1.00  0.75           C  
ATOM   3069  CZ  TYR A 203      56.722  22.257   8.036  1.00  0.75           C  
ATOM   3070  OH  TYR A 203      57.260  21.033   8.346  1.00  0.75           O  
ATOM   3071  H   TYR A 203      54.817  26.995   9.674  1.00  0.75           H  
ATOM   3072  HA  TYR A 203      56.834  27.201   7.489  1.00  0.75           H  
ATOM   3073 1HB  TYR A 203      54.070  26.036   7.549  1.00  0.75           H  
ATOM   3074 2HB  TYR A 203      55.001  26.192   6.069  1.00  0.75           H  
ATOM   3075  HD1 TYR A 203      54.342  24.378   9.079  1.00  0.75           H  
ATOM   3076  HD2 TYR A 203      57.090  24.795   5.835  1.00  0.75           H  
ATOM   3077  HE1 TYR A 203      55.288  22.201   9.625  1.00  0.75           H  
ATOM   3078  HE2 TYR A 203      58.041  22.578   6.370  1.00  0.75           H  
ATOM   3079  HH  TYR A 203      57.996  20.854   7.749  1.00  0.75           H  
ATOM   3080  N   GLY A 204      54.709  29.457   8.103  1.00  0.79           N  
ATOM   3081  CA  GLY A 204      54.136  30.728   7.655  1.00  0.79           C  
ATOM   3082  C   GLY A 204      52.617  30.711   7.755  1.00  0.79           C  
ATOM   3083  O   GLY A 204      51.995  29.660   7.680  1.00  0.79           O  
ATOM   3084  H   GLY A 204      54.659  29.259   9.100  1.00  0.79           H  
ATOM   3085 1HA  GLY A 204      54.534  31.537   8.269  1.00  0.79           H  
ATOM   3086 2HA  GLY A 204      54.437  30.926   6.627  1.00  0.79           H  
ATOM   3087  N   GLN A 205      51.990  31.881   7.834  1.00  0.82           N  
ATOM   3088  CA  GLN A 205      50.532  31.922   7.985  1.00  0.82           C  
ATOM   3089  C   GLN A 205      49.807  31.248   6.819  1.00  0.82           C  
ATOM   3090  O   GLN A 205      48.795  30.568   7.003  1.00  0.82           O  
ATOM   3091  CB  GLN A 205      50.052  33.373   8.093  1.00  0.82           C  
ATOM   3092  CG  GLN A 205      50.474  34.101   9.371  1.00  0.82           C  
ATOM   3093  CD  GLN A 205      49.796  33.575  10.633  1.00  0.82           C  
ATOM   3094  OE1 GLN A 205      48.558  33.495  10.711  1.00  0.82           O  
ATOM   3095  NE2 GLN A 205      50.601  33.213  11.629  1.00  0.82           N  
ATOM   3096  H   GLN A 205      52.524  32.738   7.848  1.00  0.82           H  
ATOM   3097  HA  GLN A 205      50.271  31.398   8.901  1.00  0.82           H  
ATOM   3098 1HB  GLN A 205      50.427  33.942   7.242  1.00  0.82           H  
ATOM   3099 2HB  GLN A 205      48.964  33.394   8.040  1.00  0.82           H  
ATOM   3100 1HG  GLN A 205      51.550  33.987   9.497  1.00  0.82           H  
ATOM   3101 2HG  GLN A 205      50.223  35.158   9.268  1.00  0.82           H  
ATOM   3102 1HE2 GLN A 205      50.217  32.864  12.485  1.00  0.82           H  
ATOM   3103 2HE2 GLN A 205      51.592  33.296  11.528  1.00  0.82           H  
ATOM   3104  N   SER A 206      50.360  31.375   5.614  1.00  0.84           N  
ATOM   3105  CA  SER A 206      49.741  30.779   4.435  1.00  0.84           C  
ATOM   3106  C   SER A 206      49.784  29.254   4.469  1.00  0.84           C  
ATOM   3107  O   SER A 206      49.029  28.580   3.776  1.00  0.84           O  
ATOM   3108  CB  SER A 206      50.417  31.282   3.178  1.00  0.84           C  
ATOM   3109  OG  SER A 206      51.741  30.837   3.100  1.00  0.84           O  
ATOM   3110  H   SER A 206      51.209  31.909   5.517  1.00  0.84           H  
ATOM   3111  HA  SER A 206      48.694  31.085   4.410  1.00  0.84           H  
ATOM   3112 1HB  SER A 206      49.863  30.929   2.310  1.00  0.84           H  
ATOM   3113 2HB  SER A 206      50.393  32.370   3.160  1.00  0.84           H  
ATOM   3114  HG  SER A 206      51.714  29.893   3.294  1.00  0.84           H  
ATOM   3115  N   ALA A 207      50.645  28.688   5.305  1.00  0.85           N  
ATOM   3116  CA  ALA A 207      50.792  27.252   5.388  1.00  0.85           C  
ATOM   3117  C   ALA A 207      49.621  26.625   6.108  1.00  0.85           C  
ATOM   3118  O   ALA A 207      49.428  25.413   6.052  1.00  0.85           O  
ATOM   3119  CB  ALA A 207      52.065  26.916   6.098  1.00  0.85           C  
ATOM   3120  H   ALA A 207      51.214  29.256   5.928  1.00  0.85           H  
ATOM   3121  HA  ALA A 207      50.823  26.855   4.374  1.00  0.85           H  
ATOM   3122 1HB  ALA A 207      52.188  25.849   6.141  1.00  0.85           H  
ATOM   3123 2HB  ALA A 207      52.899  27.365   5.562  1.00  0.85           H  
ATOM   3124 3HB  ALA A 207      52.031  27.311   7.110  1.00  0.85           H  
ATOM   3125  N   GLY A 208      48.839  27.459   6.796  1.00  0.85           N  
ATOM   3126  CA  GLY A 208      47.681  27.006   7.535  1.00  0.85           C  
ATOM   3127  C   GLY A 208      46.454  26.948   6.625  1.00  0.85           C  
ATOM   3128  O   GLY A 208      45.357  26.607   7.075  1.00  0.85           O  
ATOM   3129  H   GLY A 208      49.032  28.461   6.797  1.00  0.85           H  
ATOM   3130 1HA  GLY A 208      47.880  26.037   7.982  1.00  0.85           H  
ATOM   3131 2HA  GLY A 208      47.490  27.694   8.349  1.00  0.85           H  
ATOM   3132  N   ASN A 209      46.632  27.303   5.345  1.00  0.86           N  
ATOM   3133  CA  ASN A 209      45.528  27.328   4.405  1.00  0.86           C  
ATOM   3134  C   ASN A 209      44.852  25.991   4.234  1.00  0.86           C  
ATOM   3135  O   ASN A 209      45.490  24.936   4.127  1.00  0.86           O  
ATOM   3136  CB  ASN A 209      45.953  27.854   3.051  1.00  0.86           C  
ATOM   3137  CG  ASN A 209      46.180  29.352   3.041  1.00  0.86           C  
ATOM   3138  OD1 ASN A 209      45.643  30.090   3.879  1.00  0.86           O  
ATOM   3139  ND2 ASN A 209      46.944  29.814   2.087  1.00  0.86           N  
ATOM   3140  H   ASN A 209      47.551  27.578   5.000  1.00  0.86           H  
ATOM   3141  HA  ASN A 209      44.773  28.010   4.798  1.00  0.86           H  
ATOM   3142 1HB  ASN A 209      46.879  27.359   2.750  1.00  0.86           H  
ATOM   3143 2HB  ASN A 209      45.192  27.604   2.311  1.00  0.86           H  
ATOM   3144 1HD2 ASN A 209      47.125  30.793   2.023  1.00  0.86           H  
ATOM   3145 2HD2 ASN A 209      47.356  29.182   1.432  1.00  0.86           H  
ATOM   3146  N   VAL A 210      43.531  26.062   4.188  1.00  0.86           N  
ATOM   3147  CA  VAL A 210      42.682  24.906   4.004  1.00  0.86           C  
ATOM   3148  C   VAL A 210      42.463  24.549   2.537  1.00  0.86           C  
ATOM   3149  O   VAL A 210      42.123  25.410   1.721  1.00  0.86           O  
ATOM   3150  CB  VAL A 210      41.357  25.137   4.732  1.00  0.86           C  
ATOM   3151  CG1 VAL A 210      40.447  24.055   4.466  1.00  0.86           C  
ATOM   3152  CG2 VAL A 210      41.652  25.183   6.212  1.00  0.86           C  
ATOM   3153  H   VAL A 210      43.097  26.966   4.291  1.00  0.86           H  
ATOM   3154  HA  VAL A 210      43.168  24.075   4.494  1.00  0.86           H  
ATOM   3155  HB  VAL A 210      40.901  26.065   4.399  1.00  0.86           H  
ATOM   3156 1HG1 VAL A 210      39.516  24.195   5.009  1.00  0.86           H  
ATOM   3157 2HG1 VAL A 210      40.240  23.992   3.396  1.00  0.86           H  
ATOM   3158 3HG1 VAL A 210      40.938  23.185   4.790  1.00  0.86           H  
ATOM   3159 1HG2 VAL A 210      40.727  25.336   6.763  1.00  0.86           H  
ATOM   3160 2HG2 VAL A 210      42.104  24.233   6.507  1.00  0.86           H  
ATOM   3161 3HG2 VAL A 210      42.346  25.998   6.422  1.00  0.86           H  
ATOM   3162  N   GLY A 211      42.702  23.279   2.212  1.00  0.86           N  
ATOM   3163  CA  GLY A 211      42.574  22.771   0.853  1.00  0.86           C  
ATOM   3164  C   GLY A 211      41.199  22.176   0.556  1.00  0.86           C  
ATOM   3165  O   GLY A 211      40.261  22.294   1.346  1.00  0.86           O  
ATOM   3166  H   GLY A 211      42.987  22.650   2.963  1.00  0.86           H  
ATOM   3167 1HA  GLY A 211      42.778  23.578   0.149  1.00  0.86           H  
ATOM   3168 2HA  GLY A 211      43.338  22.012   0.688  1.00  0.86           H  
ATOM   3169  N   ASP A 212      41.104  21.465  -0.564  1.00  0.84           N  
ATOM   3170  CA  ASP A 212      39.846  20.879  -1.035  1.00  0.84           C  
ATOM   3171  C   ASP A 212      39.207  19.881  -0.079  1.00  0.84           C  
ATOM   3172  O   ASP A 212      37.985  19.805   0.022  1.00  0.84           O  
ATOM   3173  CB  ASP A 212      40.072  20.163  -2.354  1.00  0.84           C  
ATOM   3174  CG  ASP A 212      40.323  21.098  -3.525  1.00  0.84           C  
ATOM   3175  OD1 ASP A 212      40.100  22.277  -3.402  1.00  0.84           O  
ATOM   3176  OD2 ASP A 212      40.732  20.598  -4.553  1.00  0.84           O  
ATOM   3177  H   ASP A 212      41.928  21.373  -1.143  1.00  0.84           H  
ATOM   3178  HA  ASP A 212      39.137  21.693  -1.195  1.00  0.84           H  
ATOM   3179 1HB  ASP A 212      40.923  19.484  -2.259  1.00  0.84           H  
ATOM   3180 2HB  ASP A 212      39.200  19.554  -2.567  1.00  0.84           H  
ATOM   3181  N   GLU A 213      40.037  19.124   0.629  1.00  0.81           N  
ATOM   3182  CA  GLU A 213      39.547  18.093   1.537  1.00  0.81           C  
ATOM   3183  C   GLU A 213      39.304  18.654   2.938  1.00  0.81           C  
ATOM   3184  O   GLU A 213      38.942  17.912   3.862  1.00  0.81           O  
ATOM   3185  CB  GLU A 213      40.551  16.949   1.629  1.00  0.81           C  
ATOM   3186  CG  GLU A 213      40.858  16.199   0.309  1.00  0.81           C  
ATOM   3187  CD  GLU A 213      39.683  15.455  -0.294  1.00  0.81           C  
ATOM   3188  OE1 GLU A 213      38.808  15.076   0.440  1.00  0.81           O  
ATOM   3189  OE2 GLU A 213      39.689  15.242  -1.496  1.00  0.81           O  
ATOM   3190  H   GLU A 213      41.031  19.254   0.511  1.00  0.81           H  
ATOM   3191  HA  GLU A 213      38.604  17.711   1.149  1.00  0.81           H  
ATOM   3192 1HB  GLU A 213      41.499  17.335   2.014  1.00  0.81           H  
ATOM   3193 2HB  GLU A 213      40.189  16.213   2.349  1.00  0.81           H  
ATOM   3194 1HG  GLU A 213      41.222  16.923  -0.421  1.00  0.81           H  
ATOM   3195 2HG  GLU A 213      41.666  15.488   0.502  1.00  0.81           H  
ATOM   3196  N   GLY A 214      39.566  19.957   3.097  1.00  0.78           N  
ATOM   3197  CA  GLY A 214      39.416  20.655   4.357  1.00  0.78           C  
ATOM   3198  C   GLY A 214      40.671  20.638   5.242  1.00  0.78           C  
ATOM   3199  O   GLY A 214      40.707  21.294   6.294  1.00  0.78           O  
ATOM   3200  H   GLY A 214      39.846  20.523   2.298  1.00  0.78           H  
ATOM   3201 1HA  GLY A 214      39.135  21.680   4.143  1.00  0.78           H  
ATOM   3202 2HA  GLY A 214      38.583  20.217   4.886  1.00  0.78           H  
ATOM   3203  N   GLY A 215      41.687  19.896   4.837  1.00  0.75           N  
ATOM   3204  CA  GLY A 215      42.884  19.819   5.655  1.00  0.75           C  
ATOM   3205  C   GLY A 215      43.809  20.971   5.374  1.00  0.75           C  
ATOM   3206  O   GLY A 215      43.530  21.799   4.509  1.00  0.75           O  
ATOM   3207  H   GLY A 215      41.614  19.372   3.977  1.00  0.75           H  
ATOM   3208 1HA  GLY A 215      42.603  19.808   6.697  1.00  0.75           H  
ATOM   3209 2HA  GLY A 215      43.408  18.894   5.478  1.00  0.75           H  
ATOM   3210  N   VAL A 216      44.948  20.972   6.041  1.00  0.73           N  
ATOM   3211  CA  VAL A 216      45.949  22.018   5.931  1.00  0.73           C  
ATOM   3212  C   VAL A 216      46.997  21.655   4.862  1.00  0.73           C  
ATOM   3213  O   VAL A 216      47.420  20.494   4.758  1.00  0.73           O  
ATOM   3214  CB  VAL A 216      46.558  22.269   7.328  1.00  0.73           C  
ATOM   3215  CG1 VAL A 216      47.620  23.279   7.254  1.00  0.73           C  
ATOM   3216  CG2 VAL A 216      45.453  22.755   8.272  1.00  0.73           C  
ATOM   3217  H   VAL A 216      45.132  20.217   6.698  1.00  0.73           H  
ATOM   3218  HA  VAL A 216      45.450  22.938   5.625  1.00  0.73           H  
ATOM   3219  HB  VAL A 216      46.988  21.347   7.705  1.00  0.73           H  
ATOM   3220 1HG1 VAL A 216      48.022  23.446   8.247  1.00  0.73           H  
ATOM   3221 2HG1 VAL A 216      48.401  22.967   6.608  1.00  0.73           H  
ATOM   3222 3HG1 VAL A 216      47.190  24.188   6.870  1.00  0.73           H  
ATOM   3223 1HG2 VAL A 216      45.869  22.928   9.262  1.00  0.73           H  
ATOM   3224 2HG2 VAL A 216      45.032  23.687   7.883  1.00  0.73           H  
ATOM   3225 3HG2 VAL A 216      44.672  22.004   8.336  1.00  0.73           H  
ATOM   3226  N   ALA A 217      47.377  22.628   4.028  1.00  0.74           N  
ATOM   3227  CA  ALA A 217      48.317  22.372   2.926  1.00  0.74           C  
ATOM   3228  C   ALA A 217      49.631  23.180   2.997  1.00  0.74           C  
ATOM   3229  O   ALA A 217      49.799  24.129   2.234  1.00  0.74           O  
ATOM   3230  CB  ALA A 217      47.626  22.711   1.623  1.00  0.74           C  
ATOM   3231  H   ALA A 217      46.964  23.559   4.145  1.00  0.74           H  
ATOM   3232  HA  ALA A 217      48.552  21.312   2.916  1.00  0.74           H  
ATOM   3233 1HB  ALA A 217      48.294  22.491   0.800  1.00  0.74           H  
ATOM   3234 2HB  ALA A 217      46.714  22.117   1.527  1.00  0.74           H  
ATOM   3235 3HB  ALA A 217      47.374  23.773   1.618  1.00  0.74           H  
ATOM   3236  N   PRO A 218      50.566  22.826   3.902  1.00  0.77           N  
ATOM   3237  CA  PRO A 218      51.830  23.488   4.182  1.00  0.77           C  
ATOM   3238  C   PRO A 218      52.935  23.210   3.186  1.00  0.77           C  
ATOM   3239  O   PRO A 218      52.939  22.175   2.512  1.00  0.77           O  
ATOM   3240  CB  PRO A 218      52.218  22.879   5.498  1.00  0.77           C  
ATOM   3241  CG  PRO A 218      51.683  21.507   5.422  1.00  0.77           C  
ATOM   3242  CD  PRO A 218      50.394  21.602   4.702  1.00  0.77           C  
ATOM   3243  HA  PRO A 218      51.652  24.566   4.269  1.00  0.77           H  
ATOM   3244 1HB  PRO A 218      53.306  22.937   5.645  1.00  0.77           H  
ATOM   3245 2HB  PRO A 218      51.772  23.445   6.260  1.00  0.77           H  
ATOM   3246 1HG  PRO A 218      52.354  20.891   4.847  1.00  0.77           H  
ATOM   3247 2HG  PRO A 218      51.617  21.092   6.430  1.00  0.77           H  
ATOM   3248 1HD  PRO A 218      50.284  20.712   4.070  1.00  0.77           H  
ATOM   3249 2HD  PRO A 218      49.621  21.686   5.423  1.00  0.77           H  
ATOM   3250  N   ASP A 219      53.976  24.041   3.216  1.00  0.79           N  
ATOM   3251  CA  ASP A 219      55.171  23.780   2.413  1.00  0.79           C  
ATOM   3252  C   ASP A 219      56.078  22.711   3.025  1.00  0.79           C  
ATOM   3253  O   ASP A 219      57.169  23.004   3.518  1.00  0.79           O  
ATOM   3254  CB  ASP A 219      55.997  25.057   2.217  1.00  0.79           C  
ATOM   3255  CG  ASP A 219      57.208  24.887   1.228  1.00  0.79           C  
ATOM   3256  OD1 ASP A 219      57.230  23.949   0.449  1.00  0.79           O  
ATOM   3257  OD2 ASP A 219      58.118  25.685   1.288  1.00  0.79           O  
ATOM   3258  H   ASP A 219      53.935  24.875   3.783  1.00  0.79           H  
ATOM   3259  HA  ASP A 219      54.845  23.426   1.432  1.00  0.79           H  
ATOM   3260 1HB  ASP A 219      55.350  25.849   1.838  1.00  0.79           H  
ATOM   3261 2HB  ASP A 219      56.381  25.388   3.184  1.00  0.79           H  
ATOM   3262  N   ILE A 220      55.622  21.471   2.944  1.00  0.81           N  
ATOM   3263  CA  ILE A 220      56.345  20.306   3.442  1.00  0.81           C  
ATOM   3264  C   ILE A 220      56.964  19.533   2.288  1.00  0.81           C  
ATOM   3265  O   ILE A 220      56.341  19.375   1.227  1.00  0.81           O  
ATOM   3266  CB  ILE A 220      55.481  19.385   4.303  1.00  0.81           C  
ATOM   3267  CG1 ILE A 220      55.044  20.086   5.530  1.00  0.81           C  
ATOM   3268  CG2 ILE A 220      56.232  18.220   4.695  1.00  0.81           C  
ATOM   3269  CD1 ILE A 220      54.078  19.274   6.334  1.00  0.81           C  
ATOM   3270  H   ILE A 220      54.692  21.369   2.538  1.00  0.81           H  
ATOM   3271  HA  ILE A 220      57.161  20.654   4.076  1.00  0.81           H  
ATOM   3272  HB  ILE A 220      54.595  19.092   3.752  1.00  0.81           H  
ATOM   3273 1HG1 ILE A 220      55.911  20.294   6.142  1.00  0.81           H  
ATOM   3274 2HG1 ILE A 220      54.597  21.024   5.251  1.00  0.81           H  
ATOM   3275 1HG2 ILE A 220      55.625  17.581   5.323  1.00  0.81           H  
ATOM   3276 2HG2 ILE A 220      56.551  17.667   3.830  1.00  0.81           H  
ATOM   3277 3HG2 ILE A 220      57.084  18.567   5.242  1.00  0.81           H  
ATOM   3278 1HD1 ILE A 220      53.797  19.823   7.219  1.00  0.81           H  
ATOM   3279 2HD1 ILE A 220      53.194  19.036   5.755  1.00  0.81           H  
ATOM   3280 3HD1 ILE A 220      54.574  18.365   6.613  1.00  0.81           H  
ATOM   3281  N   LYS A 221      58.231  19.125   2.457  1.00  0.81           N  
ATOM   3282  CA  LYS A 221      58.919  18.410   1.402  1.00  0.81           C  
ATOM   3283  C   LYS A 221      58.863  16.891   1.583  1.00  0.81           C  
ATOM   3284  O   LYS A 221      58.850  16.162   0.592  1.00  0.81           O  
ATOM   3285  CB  LYS A 221      60.372  18.874   1.318  1.00  0.81           C  
ATOM   3286  CG  LYS A 221      60.563  20.385   0.997  1.00  0.81           C  
ATOM   3287  CD  LYS A 221      59.976  20.779  -0.371  1.00  0.81           C  
ATOM   3288  CE  LYS A 221      60.423  22.205  -0.809  1.00  0.81           C  
ATOM   3289  NZ  LYS A 221      59.838  23.309   0.043  1.00  0.81           N  
ATOM   3290  H   LYS A 221      58.718  19.254   3.350  1.00  0.81           H  
ATOM   3291  HA  LYS A 221      58.433  18.643   0.463  1.00  0.81           H  
ATOM   3292 1HB  LYS A 221      60.863  18.674   2.275  1.00  0.81           H  
ATOM   3293 2HB  LYS A 221      60.892  18.296   0.556  1.00  0.81           H  
ATOM   3294 1HG  LYS A 221      60.069  20.980   1.771  1.00  0.81           H  
ATOM   3295 2HG  LYS A 221      61.626  20.623   1.008  1.00  0.81           H  
ATOM   3296 1HD  LYS A 221      60.284  20.056  -1.128  1.00  0.81           H  
ATOM   3297 2HD  LYS A 221      58.885  20.768  -0.305  1.00  0.81           H  
ATOM   3298 1HE  LYS A 221      61.508  22.257  -0.746  1.00  0.81           H  
ATOM   3299 2HE  LYS A 221      60.121  22.367  -1.843  1.00  0.81           H  
ATOM   3300 1HZ  LYS A 221      60.154  24.208  -0.272  1.00  0.81           H  
ATOM   3301 2HZ  LYS A 221      58.818  23.320   0.001  1.00  0.81           H  
ATOM   3302 3HZ  LYS A 221      60.105  23.198   1.003  1.00  0.81           H  
ATOM   3303  N   THR A 222      58.845  16.399   2.831  1.00  0.80           N  
ATOM   3304  CA  THR A 222      58.839  14.944   3.000  1.00  0.80           C  
ATOM   3305  C   THR A 222      57.713  14.450   3.913  1.00  0.80           C  
ATOM   3306  O   THR A 222      57.310  15.162   4.831  1.00  0.80           O  
ATOM   3307  CB  THR A 222      60.159  14.475   3.637  1.00  0.80           C  
ATOM   3308  OG1 THR A 222      60.262  15.029   4.971  1.00  0.80           O  
ATOM   3309  CG2 THR A 222      61.341  14.946   2.816  1.00  0.80           C  
ATOM   3310  H   THR A 222      58.888  17.034   3.637  1.00  0.80           H  
ATOM   3311  HA  THR A 222      58.754  14.503   2.017  1.00  0.80           H  
ATOM   3312  HB  THR A 222      60.171  13.390   3.697  1.00  0.80           H  
ATOM   3313  HG1 THR A 222      60.321  16.006   4.903  1.00  0.80           H  
ATOM   3314 1HG2 THR A 222      62.264  14.608   3.283  1.00  0.80           H  
ATOM   3315 2HG2 THR A 222      61.270  14.534   1.807  1.00  0.80           H  
ATOM   3316 3HG2 THR A 222      61.343  16.033   2.765  1.00  0.80           H  
ATOM   3317  N   PRO A 223      57.209  13.209   3.720  1.00  0.76           N  
ATOM   3318  CA  PRO A 223      56.294  12.530   4.620  1.00  0.76           C  
ATOM   3319  C   PRO A 223      56.804  12.495   6.044  1.00  0.76           C  
ATOM   3320  O   PRO A 223      56.014  12.553   6.980  1.00  0.76           O  
ATOM   3321  CB  PRO A 223      56.226  11.130   4.023  1.00  0.76           C  
ATOM   3322  CG  PRO A 223      56.443  11.344   2.547  1.00  0.76           C  
ATOM   3323  CD  PRO A 223      57.476  12.459   2.465  1.00  0.76           C  
ATOM   3324  HA  PRO A 223      55.323  13.025   4.582  1.00  0.76           H  
ATOM   3325 1HB  PRO A 223      56.983  10.479   4.483  1.00  0.76           H  
ATOM   3326 2HB  PRO A 223      55.261  10.700   4.263  1.00  0.76           H  
ATOM   3327 1HG  PRO A 223      56.786  10.405   2.083  1.00  0.76           H  
ATOM   3328 2HG  PRO A 223      55.485  11.600   2.064  1.00  0.76           H  
ATOM   3329 1HD  PRO A 223      58.495  12.050   2.450  1.00  0.76           H  
ATOM   3330 2HD  PRO A 223      57.246  13.066   1.578  1.00  0.76           H  
ATOM   3331  N   LYS A 224      58.124  12.439   6.231  1.00  0.72           N  
ATOM   3332  CA  LYS A 224      58.647  12.435   7.584  1.00  0.72           C  
ATOM   3333  C   LYS A 224      58.239  13.722   8.265  1.00  0.72           C  
ATOM   3334  O   LYS A 224      57.689  13.702   9.364  1.00  0.72           O  
ATOM   3335  CB  LYS A 224      60.165  12.309   7.621  1.00  0.72           C  
ATOM   3336  CG  LYS A 224      60.715  12.290   9.044  1.00  0.72           C  
ATOM   3337  CD  LYS A 224      62.227  12.184   9.092  1.00  0.72           C  
ATOM   3338  CE  LYS A 224      62.732  12.054  10.544  1.00  0.72           C  
ATOM   3339  NZ  LYS A 224      62.567  13.327  11.358  1.00  0.72           N  
ATOM   3340  H   LYS A 224      58.761  12.396   5.450  1.00  0.72           H  
ATOM   3341  HA  LYS A 224      58.208  11.603   8.137  1.00  0.72           H  
ATOM   3342 1HB  LYS A 224      60.472  11.394   7.119  1.00  0.72           H  
ATOM   3343 2HB  LYS A 224      60.617  13.151   7.093  1.00  0.72           H  
ATOM   3344 1HG  LYS A 224      60.398  13.195   9.577  1.00  0.72           H  
ATOM   3345 2HG  LYS A 224      60.301  11.430   9.560  1.00  0.72           H  
ATOM   3346 1HD  LYS A 224      62.550  11.312   8.524  1.00  0.72           H  
ATOM   3347 2HD  LYS A 224      62.664  13.076   8.644  1.00  0.72           H  
ATOM   3348 1HE  LYS A 224      62.180  11.250  11.037  1.00  0.72           H  
ATOM   3349 2HE  LYS A 224      63.788  11.792  10.518  1.00  0.72           H  
ATOM   3350 1HZ  LYS A 224      62.919  13.174  12.285  1.00  0.72           H  
ATOM   3351 2HZ  LYS A 224      63.080  14.073  10.928  1.00  0.72           H  
ATOM   3352 3HZ  LYS A 224      61.575  13.626  11.447  1.00  0.72           H  
ATOM   3353  N   GLU A 225      58.465  14.852   7.587  1.00  0.68           N  
ATOM   3354  CA  GLU A 225      58.117  16.132   8.188  1.00  0.68           C  
ATOM   3355  C   GLU A 225      56.616  16.209   8.473  1.00  0.68           C  
ATOM   3356  O   GLU A 225      56.201  16.698   9.527  1.00  0.68           O  
ATOM   3357  CB  GLU A 225      58.511  17.266   7.247  1.00  0.68           C  
ATOM   3358  CG  GLU A 225      59.984  17.568   7.080  1.00  0.68           C  
ATOM   3359  CD  GLU A 225      60.230  18.559   5.919  1.00  0.68           C  
ATOM   3360  OE1 GLU A 225      59.571  18.436   4.876  1.00  0.68           O  
ATOM   3361  OE2 GLU A 225      61.052  19.430   6.078  1.00  0.68           O  
ATOM   3362  H   GLU A 225      58.907  14.826   6.662  1.00  0.68           H  
ATOM   3363  HA  GLU A 225      58.659  16.233   9.129  1.00  0.68           H  
ATOM   3364 1HB  GLU A 225      58.183  16.987   6.270  1.00  0.68           H  
ATOM   3365 2HB  GLU A 225      57.991  18.183   7.529  1.00  0.68           H  
ATOM   3366 1HG  GLU A 225      60.358  18.007   8.004  1.00  0.68           H  
ATOM   3367 2HG  GLU A 225      60.527  16.644   6.908  1.00  0.68           H  
ATOM   3368  N   ALA A 226      55.791  15.685   7.558  1.00  0.64           N  
ATOM   3369  CA  ALA A 226      54.346  15.700   7.794  1.00  0.64           C  
ATOM   3370  C   ALA A 226      53.977  14.888   9.027  1.00  0.64           C  
ATOM   3371  O   ALA A 226      53.175  15.326   9.858  1.00  0.64           O  
ATOM   3372  CB  ALA A 226      53.620  15.150   6.594  1.00  0.64           C  
ATOM   3373  H   ALA A 226      56.187  15.306   6.692  1.00  0.64           H  
ATOM   3374  HA  ALA A 226      54.038  16.723   7.976  1.00  0.64           H  
ATOM   3375 1HB  ALA A 226      52.550  15.171   6.763  1.00  0.64           H  
ATOM   3376 2HB  ALA A 226      53.858  15.744   5.735  1.00  0.64           H  
ATOM   3377 3HB  ALA A 226      53.937  14.125   6.431  1.00  0.64           H  
ATOM   3378  N   LEU A 227      54.602  13.728   9.183  1.00  0.61           N  
ATOM   3379  CA  LEU A 227      54.329  12.873  10.321  1.00  0.61           C  
ATOM   3380  C   LEU A 227      54.827  13.509  11.615  1.00  0.61           C  
ATOM   3381  O   LEU A 227      54.148  13.438  12.641  1.00  0.61           O  
ATOM   3382  CB  LEU A 227      54.956  11.509  10.073  1.00  0.61           C  
ATOM   3383  CG  LEU A 227      54.289  10.686   8.945  1.00  0.61           C  
ATOM   3384  CD1 LEU A 227      55.118   9.484   8.606  1.00  0.61           C  
ATOM   3385  CD2 LEU A 227      52.942  10.249   9.405  1.00  0.61           C  
ATOM   3386  H   LEU A 227      55.264  13.410   8.474  1.00  0.61           H  
ATOM   3387  HA  LEU A 227      53.251  12.742  10.398  1.00  0.61           H  
ATOM   3388 1HB  LEU A 227      56.013  11.641   9.828  1.00  0.61           H  
ATOM   3389 2HB  LEU A 227      54.875  10.937  10.973  1.00  0.61           H  
ATOM   3390  HG  LEU A 227      54.196  11.301   8.059  1.00  0.61           H  
ATOM   3391 1HD1 LEU A 227      54.642   8.921   7.811  1.00  0.61           H  
ATOM   3392 2HD1 LEU A 227      56.097   9.827   8.277  1.00  0.61           H  
ATOM   3393 3HD1 LEU A 227      55.219   8.857   9.474  1.00  0.61           H  
ATOM   3394 1HD2 LEU A 227      52.459   9.672   8.621  1.00  0.61           H  
ATOM   3395 2HD2 LEU A 227      53.048   9.628  10.297  1.00  0.61           H  
ATOM   3396 3HD2 LEU A 227      52.343  11.129   9.635  1.00  0.61           H  
ATOM   3397  N   ASP A 228      55.988  14.177  11.568  1.00  0.59           N  
ATOM   3398  CA  ASP A 228      56.521  14.858  12.748  1.00  0.59           C  
ATOM   3399  C   ASP A 228      55.610  16.006  13.169  1.00  0.59           C  
ATOM   3400  O   ASP A 228      55.368  16.219  14.360  1.00  0.59           O  
ATOM   3401  CB  ASP A 228      57.933  15.410  12.483  1.00  0.59           C  
ATOM   3402  CG  ASP A 228      59.038  14.329  12.432  1.00  0.59           C  
ATOM   3403  OD1 ASP A 228      58.777  13.235  12.868  1.00  0.59           O  
ATOM   3404  OD2 ASP A 228      60.140  14.610  11.963  1.00  0.59           O  
ATOM   3405  H   ASP A 228      56.518  14.194  10.697  1.00  0.59           H  
ATOM   3406  HA  ASP A 228      56.573  14.141  13.566  1.00  0.59           H  
ATOM   3407 1HB  ASP A 228      57.927  15.939  11.529  1.00  0.59           H  
ATOM   3408 2HB  ASP A 228      58.187  16.136  13.253  1.00  0.59           H  
ATOM   3409  N   LEU A 229      55.064  16.726  12.187  1.00  0.57           N  
ATOM   3410  CA  LEU A 229      54.188  17.854  12.469  1.00  0.57           C  
ATOM   3411  C   LEU A 229      52.918  17.329  13.139  1.00  0.57           C  
ATOM   3412  O   LEU A 229      52.444  17.900  14.129  1.00  0.57           O  
ATOM   3413  CB  LEU A 229      53.876  18.610  11.174  1.00  0.57           C  
ATOM   3414  CG  LEU A 229      53.074  19.880  11.297  1.00  0.57           C  
ATOM   3415  CD1 LEU A 229      53.808  20.892  12.152  1.00  0.57           C  
ATOM   3416  CD2 LEU A 229      52.814  20.442   9.901  1.00  0.57           C  
ATOM   3417  H   LEU A 229      55.304  16.517  11.217  1.00  0.57           H  
ATOM   3418  HA  LEU A 229      54.693  18.527  13.157  1.00  0.57           H  
ATOM   3419 1HB  LEU A 229      54.818  18.854  10.682  1.00  0.57           H  
ATOM   3420 2HB  LEU A 229      53.326  17.936  10.516  1.00  0.57           H  
ATOM   3421  HG  LEU A 229      52.183  19.665  11.787  1.00  0.57           H  
ATOM   3422 1HD1 LEU A 229      53.204  21.799  12.236  1.00  0.57           H  
ATOM   3423 2HD1 LEU A 229      53.980  20.477  13.142  1.00  0.57           H  
ATOM   3424 3HD1 LEU A 229      54.756  21.128  11.679  1.00  0.57           H  
ATOM   3425 1HD2 LEU A 229      52.238  21.347   9.972  1.00  0.57           H  
ATOM   3426 2HD2 LEU A 229      53.753  20.651   9.423  1.00  0.57           H  
ATOM   3427 3HD2 LEU A 229      52.274  19.721   9.312  1.00  0.57           H  
ATOM   3428  N   ILE A 230      52.385  16.220  12.616  1.00  0.56           N  
ATOM   3429  CA  ILE A 230      51.214  15.602  13.212  1.00  0.56           C  
ATOM   3430  C   ILE A 230      51.461  15.052  14.599  1.00  0.56           C  
ATOM   3431  O   ILE A 230      50.641  15.265  15.492  1.00  0.56           O  
ATOM   3432  CB  ILE A 230      50.642  14.486  12.362  1.00  0.56           C  
ATOM   3433  CG1 ILE A 230      50.054  15.062  11.129  1.00  0.56           C  
ATOM   3434  CG2 ILE A 230      49.643  13.762  13.179  1.00  0.56           C  
ATOM   3435  CD1 ILE A 230      49.719  14.051  10.120  1.00  0.56           C  
ATOM   3436  H   ILE A 230      52.798  15.806  11.778  1.00  0.56           H  
ATOM   3437  HA  ILE A 230      50.445  16.368  13.292  1.00  0.56           H  
ATOM   3438  HB  ILE A 230      51.438  13.802  12.056  1.00  0.56           H  
ATOM   3439 1HG1 ILE A 230      49.145  15.605  11.389  1.00  0.56           H  
ATOM   3440 2HG1 ILE A 230      50.762  15.764  10.707  1.00  0.56           H  
ATOM   3441 1HG2 ILE A 230      49.219  12.964  12.592  1.00  0.56           H  
ATOM   3442 2HG2 ILE A 230      50.117  13.351  14.061  1.00  0.56           H  
ATOM   3443 3HG2 ILE A 230      48.872  14.459  13.485  1.00  0.56           H  
ATOM   3444 1HD1 ILE A 230      49.297  14.562   9.267  1.00  0.56           H  
ATOM   3445 2HD1 ILE A 230      50.627  13.516   9.826  1.00  0.56           H  
ATOM   3446 3HD1 ILE A 230      48.992  13.348  10.526  1.00  0.56           H  
ATOM   3447  N   MET A 231      52.570  14.343  14.810  1.00  0.55           N  
ATOM   3448  CA  MET A 231      52.788  13.817  16.144  1.00  0.55           C  
ATOM   3449  C   MET A 231      52.989  14.950  17.133  1.00  0.55           C  
ATOM   3450  O   MET A 231      52.556  14.862  18.279  1.00  0.55           O  
ATOM   3451  CB  MET A 231      53.954  12.843  16.179  1.00  0.55           C  
ATOM   3452  CG  MET A 231      53.677  11.527  15.498  1.00  0.55           C  
ATOM   3453  SD  MET A 231      52.177  10.748  16.121  1.00  0.55           S  
ATOM   3454  CE  MET A 231      52.542  10.489  17.835  1.00  0.55           C  
ATOM   3455  H   MET A 231      53.232  14.161  14.057  1.00  0.55           H  
ATOM   3456  HA  MET A 231      51.895  13.276  16.447  1.00  0.55           H  
ATOM   3457 1HB  MET A 231      54.812  13.300  15.675  1.00  0.55           H  
ATOM   3458 2HB  MET A 231      54.242  12.650  17.212  1.00  0.55           H  
ATOM   3459 1HG  MET A 231      53.573  11.682  14.423  1.00  0.55           H  
ATOM   3460 2HG  MET A 231      54.511  10.853  15.674  1.00  0.55           H  
ATOM   3461 1HE  MET A 231      51.685  10.020  18.321  1.00  0.55           H  
ATOM   3462 2HE  MET A 231      53.416   9.843  17.930  1.00  0.55           H  
ATOM   3463 3HE  MET A 231      52.745  11.453  18.316  1.00  0.55           H  
ATOM   3464  N   ASP A 232      53.547  16.068  16.669  1.00  0.55           N  
ATOM   3465  CA  ASP A 232      53.713  17.229  17.520  1.00  0.55           C  
ATOM   3466  C   ASP A 232      52.305  17.688  17.912  1.00  0.55           C  
ATOM   3467  O   ASP A 232      52.027  17.874  19.096  1.00  0.55           O  
ATOM   3468  CB  ASP A 232      54.532  18.331  16.823  1.00  0.55           C  
ATOM   3469  CG  ASP A 232      54.979  19.510  17.768  1.00  0.55           C  
ATOM   3470  OD1 ASP A 232      54.663  19.457  18.940  1.00  0.55           O  
ATOM   3471  OD2 ASP A 232      55.674  20.432  17.313  1.00  0.55           O  
ATOM   3472  H   ASP A 232      53.916  16.105  15.718  1.00  0.55           H  
ATOM   3473  HA  ASP A 232      54.242  16.932  18.425  1.00  0.55           H  
ATOM   3474 1HB  ASP A 232      55.421  17.880  16.381  1.00  0.55           H  
ATOM   3475 2HB  ASP A 232      53.947  18.736  16.003  1.00  0.55           H  
ATOM   3476  N   ALA A 233      51.408  17.862  16.929  1.00  0.55           N  
ATOM   3477  CA  ALA A 233      50.036  18.294  17.212  1.00  0.55           C  
ATOM   3478  C   ALA A 233      49.307  17.352  18.172  1.00  0.55           C  
ATOM   3479  O   ALA A 233      48.629  17.799  19.101  1.00  0.55           O  
ATOM   3480  CB  ALA A 233      49.255  18.363  15.920  1.00  0.55           C  
ATOM   3481  H   ALA A 233      51.694  17.703  15.961  1.00  0.55           H  
ATOM   3482  HA  ALA A 233      50.080  19.279  17.673  1.00  0.55           H  
ATOM   3483 1HB  ALA A 233      48.240  18.714  16.121  1.00  0.55           H  
ATOM   3484 2HB  ALA A 233      49.748  19.039  15.241  1.00  0.55           H  
ATOM   3485 3HB  ALA A 233      49.211  17.376  15.469  1.00  0.55           H  
ATOM   3486  N   ILE A 234      49.508  16.045  18.004  1.00  0.55           N  
ATOM   3487  CA  ILE A 234      48.860  15.090  18.893  1.00  0.55           C  
ATOM   3488  C   ILE A 234      49.403  15.249  20.310  1.00  0.55           C  
ATOM   3489  O   ILE A 234      48.628  15.291  21.281  1.00  0.55           O  
ATOM   3490  CB  ILE A 234      49.048  13.637  18.401  1.00  0.55           C  
ATOM   3491  CG1 ILE A 234      48.258  13.420  17.080  1.00  0.55           C  
ATOM   3492  CG2 ILE A 234      48.562  12.651  19.468  1.00  0.55           C  
ATOM   3493  CD1 ILE A 234      48.606  12.126  16.379  1.00  0.55           C  
ATOM   3494  H   ILE A 234      50.078  15.719  17.226  1.00  0.55           H  
ATOM   3495  HA  ILE A 234      47.800  15.299  18.912  1.00  0.55           H  
ATOM   3496  HB  ILE A 234      50.103  13.458  18.194  1.00  0.55           H  
ATOM   3497 1HG1 ILE A 234      47.197  13.417  17.303  1.00  0.55           H  
ATOM   3498 2HG1 ILE A 234      48.467  14.246  16.400  1.00  0.55           H  
ATOM   3499 1HG2 ILE A 234      48.704  11.628  19.113  1.00  0.55           H  
ATOM   3500 2HG2 ILE A 234      49.137  12.800  20.381  1.00  0.55           H  
ATOM   3501 3HG2 ILE A 234      47.510  12.824  19.668  1.00  0.55           H  
ATOM   3502 1HD1 ILE A 234      48.030  12.022  15.470  1.00  0.55           H  
ATOM   3503 2HD1 ILE A 234      49.653  12.136  16.134  1.00  0.55           H  
ATOM   3504 3HD1 ILE A 234      48.394  11.283  17.034  1.00  0.55           H  
ATOM   3505  N   ASP A 235      50.727  15.370  20.449  1.00  0.55           N  
ATOM   3506  CA  ASP A 235      51.297  15.539  21.775  1.00  0.55           C  
ATOM   3507  C   ASP A 235      50.870  16.861  22.418  1.00  0.55           C  
ATOM   3508  O   ASP A 235      50.510  16.882  23.595  1.00  0.55           O  
ATOM   3509  CB  ASP A 235      52.826  15.499  21.745  1.00  0.55           C  
ATOM   3510  CG  ASP A 235      53.425  14.122  21.461  1.00  0.55           C  
ATOM   3511  OD1 ASP A 235      52.706  13.137  21.435  1.00  0.55           O  
ATOM   3512  OD2 ASP A 235      54.638  14.004  21.409  1.00  0.55           O  
ATOM   3513  H   ASP A 235      51.339  15.336  19.632  1.00  0.55           H  
ATOM   3514  HA  ASP A 235      50.943  14.723  22.403  1.00  0.55           H  
ATOM   3515 1HB  ASP A 235      53.176  16.187  20.966  1.00  0.55           H  
ATOM   3516 2HB  ASP A 235      53.215  15.861  22.694  1.00  0.55           H  
ATOM   3517  N   LYS A 236      50.821  17.948  21.637  1.00  0.56           N  
ATOM   3518  CA  LYS A 236      50.449  19.269  22.160  1.00  0.56           C  
ATOM   3519  C   LYS A 236      49.015  19.281  22.640  1.00  0.56           C  
ATOM   3520  O   LYS A 236      48.672  19.961  23.609  1.00  0.56           O  
ATOM   3521  CB  LYS A 236      50.625  20.366  21.105  1.00  0.56           C  
ATOM   3522  CG  LYS A 236      52.075  20.740  20.739  1.00  0.56           C  
ATOM   3523  CD  LYS A 236      52.771  21.463  21.885  1.00  0.56           C  
ATOM   3524  CE  LYS A 236      54.111  22.101  21.452  1.00  0.56           C  
ATOM   3525  NZ  LYS A 236      55.162  21.098  21.122  1.00  0.56           N  
ATOM   3526  H   LYS A 236      51.106  17.869  20.663  1.00  0.56           H  
ATOM   3527  HA  LYS A 236      51.091  19.496  23.010  1.00  0.56           H  
ATOM   3528 1HB  LYS A 236      50.139  20.042  20.181  1.00  0.56           H  
ATOM   3529 2HB  LYS A 236      50.114  21.270  21.434  1.00  0.56           H  
ATOM   3530 1HG  LYS A 236      52.640  19.837  20.506  1.00  0.56           H  
ATOM   3531 2HG  LYS A 236      52.078  21.375  19.863  1.00  0.56           H  
ATOM   3532 1HD  LYS A 236      52.116  22.242  22.271  1.00  0.56           H  
ATOM   3533 2HD  LYS A 236      52.967  20.749  22.684  1.00  0.56           H  
ATOM   3534 1HE  LYS A 236      53.941  22.725  20.577  1.00  0.56           H  
ATOM   3535 2HE  LYS A 236      54.472  22.726  22.266  1.00  0.56           H  
ATOM   3536 1HZ  LYS A 236      56.006  21.570  20.851  1.00  0.56           H  
ATOM   3537 2HZ  LYS A 236      55.346  20.514  21.914  1.00  0.56           H  
ATOM   3538 3HZ  LYS A 236      54.864  20.506  20.336  1.00  0.56           H  
ATOM   3539  N   ALA A 237      48.186  18.485  21.981  1.00  0.58           N  
ATOM   3540  CA  ALA A 237      46.787  18.357  22.310  1.00  0.58           C  
ATOM   3541  C   ALA A 237      46.569  17.452  23.533  1.00  0.58           C  
ATOM   3542  O   ALA A 237      45.462  17.389  24.067  1.00  0.58           O  
ATOM   3543  CB  ALA A 237      46.055  17.810  21.107  1.00  0.58           C  
ATOM   3544  H   ALA A 237      48.533  17.975  21.167  1.00  0.58           H  
ATOM   3545  HA  ALA A 237      46.400  19.349  22.544  1.00  0.58           H  
ATOM   3546 1HB  ALA A 237      45.016  17.751  21.321  1.00  0.58           H  
ATOM   3547 2HB  ALA A 237      46.208  18.474  20.256  1.00  0.58           H  
ATOM   3548 3HB  ALA A 237      46.446  16.823  20.868  1.00  0.58           H  
ATOM   3549  N   GLY A 238      47.628  16.766  23.993  1.00  0.59           N  
ATOM   3550  CA  GLY A 238      47.542  15.856  25.125  1.00  0.59           C  
ATOM   3551  C   GLY A 238      46.945  14.484  24.803  1.00  0.59           C  
ATOM   3552  O   GLY A 238      46.438  13.818  25.707  1.00  0.59           O  
ATOM   3553  H   GLY A 238      48.542  16.882  23.565  1.00  0.59           H  
ATOM   3554 1HA  GLY A 238      48.544  15.723  25.534  1.00  0.59           H  
ATOM   3555 2HA  GLY A 238      46.950  16.328  25.907  1.00  0.59           H  
ATOM   3556  N   TYR A 239      46.987  14.051  23.534  1.00  0.61           N  
ATOM   3557  CA  TYR A 239      46.354  12.779  23.169  1.00  0.61           C  
ATOM   3558  C   TYR A 239      47.291  11.627  22.782  1.00  0.61           C  
ATOM   3559  O   TYR A 239      46.877  10.675  22.092  1.00  0.61           O  
ATOM   3560  CB  TYR A 239      45.325  13.039  22.092  1.00  0.61           C  
ATOM   3561  CG  TYR A 239      44.296  13.991  22.568  1.00  0.61           C  
ATOM   3562  CD1 TYR A 239      44.050  15.122  21.874  1.00  0.61           C  
ATOM   3563  CD2 TYR A 239      43.633  13.751  23.753  1.00  0.61           C  
ATOM   3564  CE1 TYR A 239      43.131  16.018  22.335  1.00  0.61           C  
ATOM   3565  CE2 TYR A 239      42.717  14.659  24.230  1.00  0.61           C  
ATOM   3566  CZ  TYR A 239      42.466  15.797  23.514  1.00  0.61           C  
ATOM   3567  OH  TYR A 239      41.555  16.724  23.970  1.00  0.61           O  
ATOM   3568  H   TYR A 239      47.451  14.608  22.812  1.00  0.61           H  
ATOM   3569  HA  TYR A 239      45.804  12.430  24.042  1.00  0.61           H  
ATOM   3570 1HB  TYR A 239      45.797  13.446  21.197  1.00  0.61           H  
ATOM   3571 2HB  TYR A 239      44.838  12.120  21.840  1.00  0.61           H  
ATOM   3572  HD1 TYR A 239      44.581  15.311  20.948  1.00  0.61           H  
ATOM   3573  HD2 TYR A 239      43.846  12.848  24.319  1.00  0.61           H  
ATOM   3574  HE1 TYR A 239      42.943  16.903  21.777  1.00  0.61           H  
ATOM   3575  HE2 TYR A 239      42.198  14.476  25.169  1.00  0.61           H  
ATOM   3576  HH  TYR A 239      41.546  17.481  23.373  1.00  0.61           H  
ATOM   3577  N   LYS A 240      48.541  11.712  23.223  1.00  0.62           N  
ATOM   3578  CA  LYS A 240      49.519  10.666  22.953  1.00  0.62           C  
ATOM   3579  C   LYS A 240      49.002   9.328  23.464  1.00  0.62           C  
ATOM   3580  O   LYS A 240      48.549   9.223  24.602  1.00  0.62           O  
ATOM   3581  CB  LYS A 240      50.865  10.960  23.637  1.00  0.62           C  
ATOM   3582  CG  LYS A 240      51.973   9.953  23.269  1.00  0.62           C  
ATOM   3583  CD  LYS A 240      53.283  10.118  24.084  1.00  0.62           C  
ATOM   3584  CE  LYS A 240      54.052  11.399  23.761  1.00  0.62           C  
ATOM   3585  NZ  LYS A 240      54.447  11.466  22.325  1.00  0.62           N  
ATOM   3586  H   LYS A 240      48.810  12.521  23.767  1.00  0.62           H  
ATOM   3587  HA  LYS A 240      49.669  10.593  21.875  1.00  0.62           H  
ATOM   3588 1HB  LYS A 240      51.214  11.957  23.343  1.00  0.62           H  
ATOM   3589 2HB  LYS A 240      50.739  10.955  24.719  1.00  0.62           H  
ATOM   3590 1HG  LYS A 240      51.610   8.942  23.422  1.00  0.62           H  
ATOM   3591 2HG  LYS A 240      52.212  10.078  22.211  1.00  0.62           H  
ATOM   3592 1HD  LYS A 240      53.044  10.116  25.146  1.00  0.62           H  
ATOM   3593 2HD  LYS A 240      53.933   9.268  23.879  1.00  0.62           H  
ATOM   3594 1HE  LYS A 240      53.444  12.272  24.001  1.00  0.62           H  
ATOM   3595 2HE  LYS A 240      54.955  11.419  24.369  1.00  0.62           H  
ATOM   3596 1HZ  LYS A 240      54.946  12.343  22.124  1.00  0.62           H  
ATOM   3597 2HZ  LYS A 240      55.008  10.690  22.050  1.00  0.62           H  
ATOM   3598 3HZ  LYS A 240      53.587  11.516  21.776  1.00  0.62           H  
ATOM   3599  N   GLY A 241      49.058   8.305  22.622  1.00  0.62           N  
ATOM   3600  CA  GLY A 241      48.614   6.969  23.009  1.00  0.62           C  
ATOM   3601  C   GLY A 241      47.143   6.697  22.695  1.00  0.62           C  
ATOM   3602  O   GLY A 241      46.694   5.553  22.774  1.00  0.62           O  
ATOM   3603  H   GLY A 241      49.428   8.451  21.694  1.00  0.62           H  
ATOM   3604 1HA  GLY A 241      49.233   6.229  22.501  1.00  0.62           H  
ATOM   3605 2HA  GLY A 241      48.783   6.834  24.076  1.00  0.62           H  
ATOM   3606  N   LYS A 242      46.395   7.733  22.314  1.00  0.62           N  
ATOM   3607  CA  LYS A 242      44.982   7.565  21.993  1.00  0.62           C  
ATOM   3608  C   LYS A 242      44.775   7.776  20.500  1.00  0.62           C  
ATOM   3609  O   LYS A 242      43.945   7.120  19.854  1.00  0.62           O  
ATOM   3610  CB  LYS A 242      44.144   8.573  22.784  1.00  0.62           C  
ATOM   3611  CG  LYS A 242      44.235   8.390  24.295  1.00  0.62           C  
ATOM   3612  CD  LYS A 242      43.497   9.489  25.070  1.00  0.62           C  
ATOM   3613  CE  LYS A 242      41.984   9.318  25.004  1.00  0.62           C  
ATOM   3614  NZ  LYS A 242      41.267  10.265  25.916  1.00  0.62           N  
ATOM   3615  H   LYS A 242      46.798   8.667  22.274  1.00  0.62           H  
ATOM   3616  HA  LYS A 242      44.674   6.555  22.249  1.00  0.62           H  
ATOM   3617 1HB  LYS A 242      44.470   9.587  22.546  1.00  0.62           H  
ATOM   3618 2HB  LYS A 242      43.095   8.484  22.496  1.00  0.62           H  
ATOM   3619 1HG  LYS A 242      43.806   7.421  24.560  1.00  0.62           H  
ATOM   3620 2HG  LYS A 242      45.285   8.398  24.593  1.00  0.62           H  
ATOM   3621 1HD  LYS A 242      43.812   9.467  26.112  1.00  0.62           H  
ATOM   3622 2HD  LYS A 242      43.763  10.457  24.648  1.00  0.62           H  
ATOM   3623 1HE  LYS A 242      41.660   9.492  23.988  1.00  0.62           H  
ATOM   3624 2HE  LYS A 242      41.724   8.304  25.290  1.00  0.62           H  
ATOM   3625 1HZ  LYS A 242      40.242  10.118  25.839  1.00  0.62           H  
ATOM   3626 2HZ  LYS A 242      41.552  10.098  26.865  1.00  0.62           H  
ATOM   3627 3HZ  LYS A 242      41.481  11.210  25.661  1.00  0.62           H  
ATOM   3628  N   VAL A 243      45.568   8.678  19.940  1.00  0.61           N  
ATOM   3629  CA  VAL A 243      45.419   9.017  18.535  1.00  0.61           C  
ATOM   3630  C   VAL A 243      46.555   8.535  17.665  1.00  0.61           C  
ATOM   3631  O   VAL A 243      47.719   8.869  17.896  1.00  0.61           O  
ATOM   3632  CB  VAL A 243      45.343  10.516  18.395  1.00  0.61           C  
ATOM   3633  CG1 VAL A 243      45.221  10.872  17.043  1.00  0.61           C  
ATOM   3634  CG2 VAL A 243      44.220  11.035  19.162  1.00  0.61           C  
ATOM   3635  H   VAL A 243      46.221   9.195  20.527  1.00  0.61           H  
ATOM   3636  HA  VAL A 243      44.506   8.568  18.162  1.00  0.61           H  
ATOM   3637  HB  VAL A 243      46.262  10.944  18.772  1.00  0.61           H  
ATOM   3638 1HG1 VAL A 243      45.189  11.953  16.988  1.00  0.61           H  
ATOM   3639 2HG1 VAL A 243      46.070  10.500  16.476  1.00  0.61           H  
ATOM   3640 3HG1 VAL A 243      44.301  10.442  16.645  1.00  0.61           H  
ATOM   3641 1HG2 VAL A 243      44.204  12.117  19.064  1.00  0.61           H  
ATOM   3642 2HG2 VAL A 243      43.305  10.624  18.784  1.00  0.61           H  
ATOM   3643 3HG2 VAL A 243      44.337  10.759  20.197  1.00  0.61           H  
ATOM   3644  N   GLY A 244      46.212   7.743  16.656  1.00  0.61           N  
ATOM   3645  CA  GLY A 244      47.211   7.235  15.737  1.00  0.61           C  
ATOM   3646  C   GLY A 244      47.110   7.964  14.411  1.00  0.61           C  
ATOM   3647  O   GLY A 244      46.325   8.911  14.272  1.00  0.61           O  
ATOM   3648  H   GLY A 244      45.232   7.496  16.513  1.00  0.61           H  
ATOM   3649 1HA  GLY A 244      48.210   7.366  16.154  1.00  0.61           H  
ATOM   3650 2HA  GLY A 244      47.066   6.171  15.592  1.00  0.61           H  
ATOM   3651  N   ILE A 245      47.878   7.493  13.438  1.00  0.60           N  
ATOM   3652  CA  ILE A 245      47.933   8.103  12.116  1.00  0.60           C  
ATOM   3653  C   ILE A 245      47.559   7.159  10.976  1.00  0.60           C  
ATOM   3654  O   ILE A 245      47.826   5.959  11.002  1.00  0.60           O  
ATOM   3655  CB  ILE A 245      49.320   8.754  11.845  1.00  0.60           C  
ATOM   3656  CG1 ILE A 245      49.572   9.898  12.845  1.00  0.60           C  
ATOM   3657  CG2 ILE A 245      49.411   9.289  10.390  1.00  0.60           C  
ATOM   3658  CD1 ILE A 245      50.982  10.468  12.771  1.00  0.60           C  
ATOM   3659  H   ILE A 245      48.499   6.712  13.656  1.00  0.60           H  
ATOM   3660  HA  ILE A 245      47.210   8.916  12.100  1.00  0.60           H  
ATOM   3661  HB  ILE A 245      50.102   8.013  12.006  1.00  0.60           H  
ATOM   3662 1HG1 ILE A 245      48.852  10.689  12.653  1.00  0.60           H  
ATOM   3663 2HG1 ILE A 245      49.420   9.534  13.859  1.00  0.60           H  
ATOM   3664 1HG2 ILE A 245      50.371   9.732  10.237  1.00  0.60           H  
ATOM   3665 2HG2 ILE A 245      49.285   8.480   9.679  1.00  0.60           H  
ATOM   3666 3HG2 ILE A 245      48.634  10.044  10.227  1.00  0.60           H  
ATOM   3667 1HD1 ILE A 245      51.091  11.263  13.492  1.00  0.60           H  
ATOM   3668 2HD1 ILE A 245      51.708   9.683  12.988  1.00  0.60           H  
ATOM   3669 3HD1 ILE A 245      51.161  10.865  11.779  1.00  0.60           H  
ATOM   3670  N   ALA A 246      46.833   7.668  10.017  1.00  0.61           N  
ATOM   3671  CA  ALA A 246      46.581   6.867   8.840  1.00  0.61           C  
ATOM   3672  C   ALA A 246      47.200   7.590   7.649  1.00  0.61           C  
ATOM   3673  O   ALA A 246      47.226   8.823   7.615  1.00  0.61           O  
ATOM   3674  CB  ALA A 246      45.110   6.613   8.666  1.00  0.61           C  
ATOM   3675  H   ALA A 246      46.537   8.638  10.071  1.00  0.61           H  
ATOM   3676  HA  ALA A 246      47.085   5.919   8.948  1.00  0.61           H  
ATOM   3677 1HB  ALA A 246      44.955   6.005   7.774  1.00  0.61           H  
ATOM   3678 2HB  ALA A 246      44.753   6.084   9.537  1.00  0.61           H  
ATOM   3679 3HB  ALA A 246      44.584   7.527   8.570  1.00  0.61           H  
ATOM   3680  N   MET A 247      47.704   6.856   6.664  1.00  0.64           N  
ATOM   3681  CA  MET A 247      48.255   7.568   5.507  1.00  0.64           C  
ATOM   3682  C   MET A 247      47.629   7.082   4.219  1.00  0.64           C  
ATOM   3683  O   MET A 247      47.543   5.882   3.988  1.00  0.64           O  
ATOM   3684  CB  MET A 247      49.760   7.348   5.380  1.00  0.64           C  
ATOM   3685  CG  MET A 247      50.593   7.710   6.587  1.00  0.64           C  
ATOM   3686  SD  MET A 247      52.353   7.615   6.233  1.00  0.64           S  
ATOM   3687  CE  MET A 247      52.588   5.898   5.723  1.00  0.64           C  
ATOM   3688  H   MET A 247      47.697   5.838   6.742  1.00  0.64           H  
ATOM   3689  HA  MET A 247      48.043   8.633   5.595  1.00  0.64           H  
ATOM   3690 1HB  MET A 247      49.949   6.300   5.155  1.00  0.64           H  
ATOM   3691 2HB  MET A 247      50.136   7.934   4.534  1.00  0.64           H  
ATOM   3692 1HG  MET A 247      50.352   8.722   6.901  1.00  0.64           H  
ATOM   3693 2HG  MET A 247      50.368   7.034   7.409  1.00  0.64           H  
ATOM   3694 1HE  MET A 247      53.640   5.726   5.496  1.00  0.64           H  
ATOM   3695 2HE  MET A 247      52.271   5.222   6.504  1.00  0.64           H  
ATOM   3696 3HE  MET A 247      51.993   5.709   4.828  1.00  0.64           H  
ATOM   3697  N   ASP A 248      47.272   8.020   3.362  1.00  0.68           N  
ATOM   3698  CA  ASP A 248      46.714   7.735   2.050  1.00  0.68           C  
ATOM   3699  C   ASP A 248      47.714   8.086   0.977  1.00  0.68           C  
ATOM   3700  O   ASP A 248      48.047   9.262   0.770  1.00  0.68           O  
ATOM   3701  CB  ASP A 248      45.417   8.490   1.838  1.00  0.68           C  
ATOM   3702  CG  ASP A 248      44.713   8.234   0.492  1.00  0.68           C  
ATOM   3703  OD1 ASP A 248      45.342   7.758  -0.401  1.00  0.68           O  
ATOM   3704  OD2 ASP A 248      43.524   8.498   0.392  1.00  0.68           O  
ATOM   3705  H   ASP A 248      47.372   8.995   3.636  1.00  0.68           H  
ATOM   3706  HA  ASP A 248      46.521   6.671   1.981  1.00  0.68           H  
ATOM   3707 1HB  ASP A 248      44.722   8.256   2.636  1.00  0.68           H  
ATOM   3708 2HB  ASP A 248      45.660   9.502   1.902  1.00  0.68           H  
ATOM   3709  N   VAL A 249      48.270   7.074   0.350  1.00  0.74           N  
ATOM   3710  CA  VAL A 249      49.296   7.326  -0.620  1.00  0.74           C  
ATOM   3711  C   VAL A 249      48.707   7.239  -2.019  1.00  0.74           C  
ATOM   3712  O   VAL A 249      48.297   6.172  -2.452  1.00  0.74           O  
ATOM   3713  CB  VAL A 249      50.385   6.258  -0.500  1.00  0.74           C  
ATOM   3714  CG1 VAL A 249      51.460   6.576  -1.515  1.00  0.74           C  
ATOM   3715  CG2 VAL A 249      50.892   6.174   0.955  1.00  0.74           C  
ATOM   3716  H   VAL A 249      47.950   6.119   0.528  1.00  0.74           H  
ATOM   3717  HA  VAL A 249      49.720   8.312  -0.459  1.00  0.74           H  
ATOM   3718  HB  VAL A 249      49.968   5.290  -0.774  1.00  0.74           H  
ATOM   3719 1HG1 VAL A 249      52.225   5.831  -1.491  1.00  0.74           H  
ATOM   3720 2HG1 VAL A 249      51.027   6.601  -2.497  1.00  0.74           H  
ATOM   3721 3HG1 VAL A 249      51.889   7.535  -1.303  1.00  0.74           H  
ATOM   3722 1HG2 VAL A 249      51.653   5.406   1.025  1.00  0.74           H  
ATOM   3723 2HG2 VAL A 249      51.304   7.116   1.255  1.00  0.74           H  
ATOM   3724 3HG2 VAL A 249      50.060   5.920   1.616  1.00  0.74           H  
ATOM   3725  N   ALA A 250      48.693   8.323  -2.790  1.00  0.79           N  
ATOM   3726  CA  ALA A 250      48.109   8.183  -4.125  1.00  0.79           C  
ATOM   3727  C   ALA A 250      49.163   7.628  -5.059  1.00  0.79           C  
ATOM   3728  O   ALA A 250      49.572   8.281  -6.007  1.00  0.79           O  
ATOM   3729  CB  ALA A 250      47.594   9.504  -4.645  1.00  0.79           C  
ATOM   3730  H   ALA A 250      49.044   9.208  -2.461  1.00  0.79           H  
ATOM   3731  HA  ALA A 250      47.281   7.472  -4.074  1.00  0.79           H  
ATOM   3732 1HB  ALA A 250      47.168   9.362  -5.637  1.00  0.79           H  
ATOM   3733 2HB  ALA A 250      46.824   9.877  -3.983  1.00  0.79           H  
ATOM   3734 3HB  ALA A 250      48.404  10.227  -4.708  1.00  0.79           H  
ATOM   3735  N   SER A 251      49.565   6.393  -4.815  1.00  0.83           N  
ATOM   3736  CA  SER A 251      50.733   5.795  -5.440  1.00  0.83           C  
ATOM   3737  C   SER A 251      50.751   5.858  -6.946  1.00  0.83           C  
ATOM   3738  O   SER A 251      51.807   6.072  -7.538  1.00  0.83           O  
ATOM   3739  CB  SER A 251      50.870   4.376  -4.992  1.00  0.83           C  
ATOM   3740  OG  SER A 251      51.174   4.309  -3.645  1.00  0.83           O  
ATOM   3741  H   SER A 251      49.091   5.896  -4.059  1.00  0.83           H  
ATOM   3742  HA  SER A 251      51.608   6.334  -5.075  1.00  0.83           H  
ATOM   3743 1HB  SER A 251      49.941   3.854  -5.181  1.00  0.83           H  
ATOM   3744 2HB  SER A 251      51.648   3.895  -5.563  1.00  0.83           H  
ATOM   3745  HG  SER A 251      50.317   4.183  -3.173  1.00  0.83           H  
ATOM   3746  N   SER A 252      49.598   5.735  -7.582  1.00  0.85           N  
ATOM   3747  CA  SER A 252      49.568   5.791  -9.034  1.00  0.85           C  
ATOM   3748  C   SER A 252      50.130   7.134  -9.567  1.00  0.85           C  
ATOM   3749  O   SER A 252      50.751   7.163 -10.627  1.00  0.85           O  
ATOM   3750  CB  SER A 252      48.154   5.560  -9.545  1.00  0.85           C  
ATOM   3751  OG  SER A 252      47.695   4.225  -9.296  1.00  0.85           O  
ATOM   3752  H   SER A 252      48.751   5.590  -7.050  1.00  0.85           H  
ATOM   3753  HA  SER A 252      50.199   4.987  -9.417  1.00  0.85           H  
ATOM   3754 1HB  SER A 252      47.481   6.270  -9.063  1.00  0.85           H  
ATOM   3755 2HB  SER A 252      48.121   5.760 -10.614  1.00  0.85           H  
ATOM   3756  HG  SER A 252      46.767   4.219  -9.608  1.00  0.85           H  
ATOM   3757  N   GLU A 253      49.973   8.243  -8.815  1.00  0.85           N  
ATOM   3758  CA  GLU A 253      50.446   9.566  -9.264  1.00  0.85           C  
ATOM   3759  C   GLU A 253      51.967   9.611  -9.345  1.00  0.85           C  
ATOM   3760  O   GLU A 253      52.532  10.456 -10.034  1.00  0.85           O  
ATOM   3761  CB  GLU A 253      50.018  10.716  -8.315  1.00  0.85           C  
ATOM   3762  CG  GLU A 253      48.516  11.032  -8.224  1.00  0.85           C  
ATOM   3763  CD  GLU A 253      48.163  12.264  -7.294  1.00  0.85           C  
ATOM   3764  OE1 GLU A 253      49.046  13.049  -6.939  1.00  0.85           O  
ATOM   3765  OE2 GLU A 253      47.008  12.395  -6.962  1.00  0.85           O  
ATOM   3766  H   GLU A 253      49.539   8.171  -7.899  1.00  0.85           H  
ATOM   3767  HA  GLU A 253      50.045   9.759 -10.258  1.00  0.85           H  
ATOM   3768 1HB  GLU A 253      50.331  10.474  -7.319  1.00  0.85           H  
ATOM   3769 2HB  GLU A 253      50.538  11.631  -8.600  1.00  0.85           H  
ATOM   3770 1HG  GLU A 253      48.142  11.232  -9.227  1.00  0.85           H  
ATOM   3771 2HG  GLU A 253      48.008  10.144  -7.851  1.00  0.85           H  
ATOM   3772  N   PHE A 254      52.622   8.727  -8.599  1.00  0.82           N  
ATOM   3773  CA  PHE A 254      54.060   8.699  -8.468  1.00  0.82           C  
ATOM   3774  C   PHE A 254      54.656   7.561  -9.292  1.00  0.82           C  
ATOM   3775  O   PHE A 254      55.864   7.331  -9.279  1.00  0.82           O  
ATOM   3776  CB  PHE A 254      54.354   8.474  -6.976  1.00  0.82           C  
ATOM   3777  CG  PHE A 254      53.739   9.564  -6.137  1.00  0.82           C  
ATOM   3778  CD1 PHE A 254      52.449   9.444  -5.695  1.00  0.82           C  
ATOM   3779  CD2 PHE A 254      54.418  10.673  -5.816  1.00  0.82           C  
ATOM   3780  CE1 PHE A 254      51.840  10.446  -4.962  1.00  0.82           C  
ATOM   3781  CE2 PHE A 254      53.836  11.698  -5.101  1.00  0.82           C  
ATOM   3782  CZ  PHE A 254      52.535  11.586  -4.675  1.00  0.82           C  
ATOM   3783  H   PHE A 254      52.100   8.011  -8.098  1.00  0.82           H  
ATOM   3784  HA  PHE A 254      54.471   9.651  -8.808  1.00  0.82           H  
ATOM   3785 1HB  PHE A 254      53.943   7.512  -6.658  1.00  0.82           H  
ATOM   3786 2HB  PHE A 254      55.431   8.464  -6.801  1.00  0.82           H  
ATOM   3787  HD1 PHE A 254      51.909   8.547  -5.949  1.00  0.82           H  
ATOM   3788  HD2 PHE A 254      55.441  10.751  -6.143  1.00  0.82           H  
ATOM   3789  HE1 PHE A 254      50.812  10.331  -4.630  1.00  0.82           H  
ATOM   3790  HE2 PHE A 254      54.413  12.598  -4.872  1.00  0.82           H  
ATOM   3791  HZ  PHE A 254      52.072  12.387  -4.103  1.00  0.82           H  
ATOM   3792  N   TYR A 255      53.814   6.819 -10.000  1.00  0.78           N  
ATOM   3793  CA  TYR A 255      54.290   5.625 -10.685  1.00  0.78           C  
ATOM   3794  C   TYR A 255      54.760   5.869 -12.119  1.00  0.78           C  
ATOM   3795  O   TYR A 255      54.034   6.433 -12.943  1.00  0.78           O  
ATOM   3796  CB  TYR A 255      53.199   4.574 -10.605  1.00  0.78           C  
ATOM   3797  CG  TYR A 255      53.500   3.254 -11.226  1.00  0.78           C  
ATOM   3798  CD1 TYR A 255      54.428   2.407 -10.646  1.00  0.78           C  
ATOM   3799  CD2 TYR A 255      52.808   2.864 -12.352  1.00  0.78           C  
ATOM   3800  CE1 TYR A 255      54.659   1.171 -11.194  1.00  0.78           C  
ATOM   3801  CE2 TYR A 255      53.039   1.632 -12.907  1.00  0.78           C  
ATOM   3802  CZ  TYR A 255      53.953   0.783 -12.339  1.00  0.78           C  
ATOM   3803  OH  TYR A 255      54.159  -0.456 -12.906  1.00  0.78           O  
ATOM   3804  H   TYR A 255      52.822   7.055 -10.061  1.00  0.78           H  
ATOM   3805  HA  TYR A 255      55.144   5.243 -10.131  1.00  0.78           H  
ATOM   3806 1HB  TYR A 255      52.953   4.403  -9.555  1.00  0.78           H  
ATOM   3807 2HB  TYR A 255      52.299   4.967 -11.077  1.00  0.78           H  
ATOM   3808  HD1 TYR A 255      54.969   2.718  -9.756  1.00  0.78           H  
ATOM   3809  HD2 TYR A 255      52.072   3.534 -12.797  1.00  0.78           H  
ATOM   3810  HE1 TYR A 255      55.384   0.501 -10.732  1.00  0.78           H  
ATOM   3811  HE2 TYR A 255      52.488   1.324 -13.795  1.00  0.78           H  
ATOM   3812  HH  TYR A 255      53.544  -0.580 -13.636  1.00  0.78           H  
ATOM   3813  N   LYS A 256      55.993   5.442 -12.405  1.00  0.74           N  
ATOM   3814  CA  LYS A 256      56.589   5.601 -13.726  1.00  0.74           C  
ATOM   3815  C   LYS A 256      57.588   4.480 -14.052  1.00  0.74           C  
ATOM   3816  O   LYS A 256      58.543   4.233 -13.313  1.00  0.74           O  
ATOM   3817  CB  LYS A 256      57.272   6.981 -13.822  1.00  0.74           C  
ATOM   3818  CG  LYS A 256      57.922   7.330 -15.194  1.00  0.74           C  
ATOM   3819  CD  LYS A 256      56.862   7.474 -16.290  1.00  0.74           C  
ATOM   3820  CE  LYS A 256      57.417   7.998 -17.658  1.00  0.74           C  
ATOM   3821  NZ  LYS A 256      58.304   7.009 -18.388  1.00  0.74           N  
ATOM   3822  H   LYS A 256      56.526   4.988 -11.668  1.00  0.74           H  
ATOM   3823  HA  LYS A 256      55.792   5.557 -14.469  1.00  0.74           H  
ATOM   3824 1HB  LYS A 256      56.542   7.758 -13.597  1.00  0.74           H  
ATOM   3825 2HB  LYS A 256      58.059   7.045 -13.066  1.00  0.74           H  
ATOM   3826 1HG  LYS A 256      58.463   8.267 -15.111  1.00  0.74           H  
ATOM   3827 2HG  LYS A 256      58.621   6.550 -15.477  1.00  0.74           H  
ATOM   3828 1HD  LYS A 256      56.422   6.491 -16.468  1.00  0.74           H  
ATOM   3829 2HD  LYS A 256      56.077   8.144 -15.946  1.00  0.74           H  
ATOM   3830 1HE  LYS A 256      56.558   8.211 -18.290  1.00  0.74           H  
ATOM   3831 2HE  LYS A 256      57.975   8.919 -17.498  1.00  0.74           H  
ATOM   3832 1HZ  LYS A 256      58.592   7.383 -19.266  1.00  0.74           H  
ATOM   3833 2HZ  LYS A 256      59.148   6.751 -17.865  1.00  0.74           H  
ATOM   3834 3HZ  LYS A 256      57.816   6.121 -18.539  1.00  0.74           H  
ATOM   3835  N   ASP A 257      57.350   3.799 -15.171  1.00  0.70           N  
ATOM   3836  CA  ASP A 257      58.217   2.737 -15.692  1.00  0.70           C  
ATOM   3837  C   ASP A 257      58.519   1.616 -14.687  1.00  0.70           C  
ATOM   3838  O   ASP A 257      59.638   1.108 -14.633  1.00  0.70           O  
ATOM   3839  CB  ASP A 257      59.531   3.356 -16.159  1.00  0.70           C  
ATOM   3840  CG  ASP A 257      59.283   4.424 -17.196  1.00  0.70           C  
ATOM   3841  OD1 ASP A 257      58.187   4.492 -17.731  1.00  0.70           O  
ATOM   3842  OD2 ASP A 257      60.133   5.254 -17.419  1.00  0.70           O  
ATOM   3843  H   ASP A 257      56.526   4.042 -15.702  1.00  0.70           H  
ATOM   3844  HA  ASP A 257      57.719   2.289 -16.553  1.00  0.70           H  
ATOM   3845 1HB  ASP A 257      60.065   3.789 -15.312  1.00  0.70           H  
ATOM   3846 2HB  ASP A 257      60.169   2.583 -16.589  1.00  0.70           H  
ATOM   3847  N   GLY A 258      57.520   1.225 -13.901  1.00  0.68           N  
ATOM   3848  CA  GLY A 258      57.678   0.148 -12.926  1.00  0.68           C  
ATOM   3849  C   GLY A 258      58.161   0.604 -11.543  1.00  0.68           C  
ATOM   3850  O   GLY A 258      58.201  -0.201 -10.609  1.00  0.68           O  
ATOM   3851  H   GLY A 258      56.626   1.683 -13.985  1.00  0.68           H  
ATOM   3852 1HA  GLY A 258      56.731  -0.375 -12.820  1.00  0.68           H  
ATOM   3853 2HA  GLY A 258      58.384  -0.580 -13.322  1.00  0.68           H  
ATOM   3854  N   LYS A 259      58.524   1.877 -11.406  1.00  0.68           N  
ATOM   3855  CA  LYS A 259      59.023   2.395 -10.139  1.00  0.68           C  
ATOM   3856  C   LYS A 259      58.196   3.556  -9.591  1.00  0.68           C  
ATOM   3857  O   LYS A 259      57.366   4.138 -10.289  1.00  0.68           O  
ATOM   3858  CB  LYS A 259      60.473   2.802 -10.275  1.00  0.68           C  
ATOM   3859  CG  LYS A 259      61.433   1.668 -10.579  1.00  0.68           C  
ATOM   3860  CD  LYS A 259      62.878   2.151 -10.538  1.00  0.68           C  
ATOM   3861  CE  LYS A 259      63.855   1.031 -10.862  1.00  0.68           C  
ATOM   3862  NZ  LYS A 259      65.275   1.492 -10.800  1.00  0.68           N  
ATOM   3863  H   LYS A 259      58.488   2.514 -12.201  1.00  0.68           H  
ATOM   3864  HA  LYS A 259      58.971   1.597  -9.399  1.00  0.68           H  
ATOM   3865 1HB  LYS A 259      60.562   3.550 -11.066  1.00  0.68           H  
ATOM   3866 2HB  LYS A 259      60.789   3.251  -9.345  1.00  0.68           H  
ATOM   3867 1HG  LYS A 259      61.297   0.874  -9.846  1.00  0.68           H  
ATOM   3868 2HG  LYS A 259      61.217   1.268 -11.570  1.00  0.68           H  
ATOM   3869 1HD  LYS A 259      63.013   2.966 -11.249  1.00  0.68           H  
ATOM   3870 2HD  LYS A 259      63.098   2.525  -9.537  1.00  0.68           H  
ATOM   3871 1HE  LYS A 259      63.715   0.217 -10.150  1.00  0.68           H  
ATOM   3872 2HE  LYS A 259      63.647   0.662 -11.867  1.00  0.68           H  
ATOM   3873 1HZ  LYS A 259      65.888   0.724 -11.026  1.00  0.68           H  
ATOM   3874 2HZ  LYS A 259      65.416   2.242 -11.461  1.00  0.68           H  
ATOM   3875 3HZ  LYS A 259      65.488   1.823  -9.866  1.00  0.68           H  
ATOM   3876  N   TYR A 260      58.424   3.898  -8.327  1.00  0.70           N  
ATOM   3877  CA  TYR A 260      57.703   4.991  -7.694  1.00  0.70           C  
ATOM   3878  C   TYR A 260      58.616   6.183  -7.381  1.00  0.70           C  
ATOM   3879  O   TYR A 260      59.642   6.048  -6.707  1.00  0.70           O  
ATOM   3880  CB  TYR A 260      57.059   4.470  -6.427  1.00  0.70           C  
ATOM   3881  CG  TYR A 260      56.074   3.335  -6.694  1.00  0.70           C  
ATOM   3882  CD1 TYR A 260      56.549   2.016  -6.760  1.00  0.70           C  
ATOM   3883  CD2 TYR A 260      54.733   3.589  -6.870  1.00  0.70           C  
ATOM   3884  CE1 TYR A 260      55.681   0.964  -7.001  1.00  0.70           C  
ATOM   3885  CE2 TYR A 260      53.872   2.547  -7.104  1.00  0.70           C  
ATOM   3886  CZ  TYR A 260      54.337   1.228  -7.175  1.00  0.70           C  
ATOM   3887  OH  TYR A 260      53.441   0.195  -7.409  1.00  0.70           O  
ATOM   3888  H   TYR A 260      59.099   3.365  -7.794  1.00  0.70           H  
ATOM   3889  HA  TYR A 260      56.926   5.334  -8.371  1.00  0.70           H  
ATOM   3890 1HB  TYR A 260      57.836   4.100  -5.751  1.00  0.70           H  
ATOM   3891 2HB  TYR A 260      56.529   5.278  -5.923  1.00  0.70           H  
ATOM   3892  HD1 TYR A 260      57.613   1.817  -6.619  1.00  0.70           H  
ATOM   3893  HD2 TYR A 260      54.352   4.614  -6.823  1.00  0.70           H  
ATOM   3894  HE1 TYR A 260      56.055  -0.061  -7.050  1.00  0.70           H  
ATOM   3895  HE2 TYR A 260      52.825   2.767  -7.238  1.00  0.70           H  
ATOM   3896  HH  TYR A 260      53.910  -0.655  -7.658  1.00  0.70           H  
ATOM   3897  N   ASP A 261      58.262   7.347  -7.918  1.00  0.75           N  
ATOM   3898  CA  ASP A 261      59.049   8.560  -7.769  1.00  0.75           C  
ATOM   3899  C   ASP A 261      58.652   9.342  -6.543  1.00  0.75           C  
ATOM   3900  O   ASP A 261      57.691  10.112  -6.562  1.00  0.75           O  
ATOM   3901  CB  ASP A 261      58.913   9.461  -8.996  1.00  0.75           C  
ATOM   3902  CG  ASP A 261      59.837  10.733  -8.929  1.00  0.75           C  
ATOM   3903  OD1 ASP A 261      60.296  11.091  -7.854  1.00  0.75           O  
ATOM   3904  OD2 ASP A 261      60.109  11.312  -9.972  1.00  0.75           O  
ATOM   3905  H   ASP A 261      57.403   7.391  -8.452  1.00  0.75           H  
ATOM   3906  HA  ASP A 261      60.093   8.279  -7.660  1.00  0.75           H  
ATOM   3907 1HB  ASP A 261      59.121   8.887  -9.894  1.00  0.75           H  
ATOM   3908 2HB  ASP A 261      57.876   9.791  -9.074  1.00  0.75           H  
ATOM   3909  N   LEU A 262      59.433   9.211  -5.493  1.00  0.82           N  
ATOM   3910  CA  LEU A 262      59.119   9.844  -4.227  1.00  0.82           C  
ATOM   3911  C   LEU A 262      59.073  11.370  -4.305  1.00  0.82           C  
ATOM   3912  O   LEU A 262      58.464  12.004  -3.449  1.00  0.82           O  
ATOM   3913  CB  LEU A 262      60.150   9.431  -3.193  1.00  0.82           C  
ATOM   3914  CG  LEU A 262      60.126   7.975  -2.808  1.00  0.82           C  
ATOM   3915  CD1 LEU A 262      61.285   7.717  -1.897  1.00  0.82           C  
ATOM   3916  CD2 LEU A 262      58.790   7.641  -2.142  1.00  0.82           C  
ATOM   3917  H   LEU A 262      60.239   8.601  -5.560  1.00  0.82           H  
ATOM   3918  HA  LEU A 262      58.138   9.492  -3.908  1.00  0.82           H  
ATOM   3919 1HB  LEU A 262      61.143   9.661  -3.588  1.00  0.82           H  
ATOM   3920 2HB  LEU A 262      59.995  10.025  -2.292  1.00  0.82           H  
ATOM   3921  HG  LEU A 262      60.248   7.350  -3.702  1.00  0.82           H  
ATOM   3922 1HD1 LEU A 262      61.288   6.695  -1.620  1.00  0.82           H  
ATOM   3923 2HD1 LEU A 262      62.215   7.957  -2.416  1.00  0.82           H  
ATOM   3924 3HD1 LEU A 262      61.193   8.333  -1.005  1.00  0.82           H  
ATOM   3925 1HD2 LEU A 262      58.778   6.591  -1.870  1.00  0.82           H  
ATOM   3926 2HD2 LEU A 262      58.661   8.252  -1.247  1.00  0.82           H  
ATOM   3927 3HD2 LEU A 262      57.976   7.842  -2.840  1.00  0.82           H  
ATOM   3928  N   ASP A 263      59.763  11.962  -5.286  1.00  0.91           N  
ATOM   3929  CA  ASP A 263      59.790  13.411  -5.428  1.00  0.91           C  
ATOM   3930  C   ASP A 263      58.835  13.955  -6.496  1.00  0.91           C  
ATOM   3931  O   ASP A 263      58.911  15.138  -6.845  1.00  0.91           O  
ATOM   3932  CB  ASP A 263      61.201  13.954  -5.654  1.00  0.91           C  
ATOM   3933  CG  ASP A 263      62.111  13.871  -4.419  1.00  0.91           C  
ATOM   3934  OD1 ASP A 263      61.616  13.683  -3.345  1.00  0.91           O  
ATOM   3935  OD2 ASP A 263      63.307  14.097  -4.547  1.00  0.91           O  
ATOM   3936  H   ASP A 263      60.207  11.399  -6.020  1.00  0.91           H  
ATOM   3937  HA  ASP A 263      59.458  13.835  -4.481  1.00  0.91           H  
ATOM   3938 1HB  ASP A 263      61.666  13.384  -6.471  1.00  0.91           H  
ATOM   3939 2HB  ASP A 263      61.139  14.991  -5.978  1.00  0.91           H  
ATOM   3940  N   PHE A 264      57.921  13.126  -6.995  1.00  1.01           N  
ATOM   3941  CA  PHE A 264      56.943  13.614  -7.961  1.00  1.01           C  
ATOM   3942  C   PHE A 264      56.270  14.832  -7.378  1.00  1.01           C  
ATOM   3943  O   PHE A 264      56.000  14.869  -6.180  1.00  1.01           O  
ATOM   3944  CB  PHE A 264      55.878  12.593  -8.282  1.00  1.01           C  
ATOM   3945  CG  PHE A 264      54.858  13.031  -9.255  1.00  1.01           C  
ATOM   3946  CD1 PHE A 264      55.092  12.993 -10.613  1.00  1.01           C  
ATOM   3947  CD2 PHE A 264      53.626  13.479  -8.794  1.00  1.01           C  
ATOM   3948  CE1 PHE A 264      54.116  13.407 -11.500  1.00  1.01           C  
ATOM   3949  CE2 PHE A 264      52.651  13.892  -9.669  1.00  1.01           C  
ATOM   3950  CZ  PHE A 264      52.895  13.858 -11.028  1.00  1.01           C  
ATOM   3951  H   PHE A 264      57.908  12.143  -6.712  1.00  1.01           H  
ATOM   3952  HA  PHE A 264      57.462  13.894  -8.880  1.00  1.01           H  
ATOM   3953 1HB  PHE A 264      56.321  11.652  -8.607  1.00  1.01           H  
ATOM   3954 2HB  PHE A 264      55.370  12.434  -7.406  1.00  1.01           H  
ATOM   3955  HD1 PHE A 264      56.054  12.635 -10.982  1.00  1.01           H  
ATOM   3956  HD2 PHE A 264      53.437  13.501  -7.722  1.00  1.01           H  
ATOM   3957  HE1 PHE A 264      54.307  13.375 -12.571  1.00  1.01           H  
ATOM   3958  HE2 PHE A 264      51.688  14.241  -9.294  1.00  1.01           H  
ATOM   3959  HZ  PHE A 264      52.125  14.181 -11.726  1.00  1.01           H  
ATOM   3960  N   LYS A 265      56.030  15.825  -8.236  1.00  1.12           N  
ATOM   3961  CA  LYS A 265      55.455  17.141  -7.929  1.00  1.12           C  
ATOM   3962  C   LYS A 265      56.579  18.174  -7.823  1.00  1.12           C  
ATOM   3963  O   LYS A 265      56.345  19.378  -7.933  1.00  1.12           O  
ATOM   3964  CB  LYS A 265      54.664  17.126  -6.603  1.00  1.12           C  
ATOM   3965  CG  LYS A 265      53.924  18.390  -6.251  1.00  1.12           C  
ATOM   3966  CD  LYS A 265      52.703  18.598  -7.102  1.00  1.12           C  
ATOM   3967  CE  LYS A 265      51.951  19.844  -6.662  1.00  1.12           C  
ATOM   3968  NZ  LYS A 265      51.581  19.782  -5.212  1.00  1.12           N  
ATOM   3969  H   LYS A 265      56.290  15.661  -9.198  1.00  1.12           H  
ATOM   3970  HA  LYS A 265      54.791  17.436  -8.742  1.00  1.12           H  
ATOM   3971 1HB  LYS A 265      53.959  16.292  -6.577  1.00  1.12           H  
ATOM   3972 2HB  LYS A 265      55.353  17.027  -5.764  1.00  1.12           H  
ATOM   3973 1HG  LYS A 265      53.596  18.318  -5.214  1.00  1.12           H  
ATOM   3974 2HG  LYS A 265      54.587  19.248  -6.343  1.00  1.12           H  
ATOM   3975 1HD  LYS A 265      52.988  18.695  -8.148  1.00  1.12           H  
ATOM   3976 2HD  LYS A 265      52.040  17.738  -6.995  1.00  1.12           H  
ATOM   3977 1HE  LYS A 265      52.559  20.729  -6.835  1.00  1.12           H  
ATOM   3978 2HE  LYS A 265      51.037  19.918  -7.248  1.00  1.12           H  
ATOM   3979 1HZ  LYS A 265      51.049  20.605  -4.935  1.00  1.12           H  
ATOM   3980 2HZ  LYS A 265      50.995  18.953  -5.031  1.00  1.12           H  
ATOM   3981 3HZ  LYS A 265      52.420  19.726  -4.608  1.00  1.12           H  
ATOM   3982  N   ASN A 266      57.813  17.693  -7.719  1.00  1.20           N  
ATOM   3983  CA  ASN A 266      58.989  18.537  -7.825  1.00  1.20           C  
ATOM   3984  C   ASN A 266      59.451  18.499  -9.293  1.00  1.20           C  
ATOM   3985  O   ASN A 266      59.862  17.437  -9.772  1.00  1.20           O  
ATOM   3986  CB  ASN A 266      60.090  18.093  -6.888  1.00  1.20           C  
ATOM   3987  CG  ASN A 266      61.286  19.028  -6.860  1.00  1.20           C  
ATOM   3988  OD1 ASN A 266      61.774  19.565  -7.872  1.00  1.20           O  
ATOM   3989  ND2 ASN A 266      61.784  19.244  -5.664  1.00  1.20           N  
ATOM   3990  H   ASN A 266      57.958  16.695  -7.561  1.00  1.20           H  
ATOM   3991  HA  ASN A 266      58.698  19.536  -7.534  1.00  1.20           H  
ATOM   3992 1HB  ASN A 266      59.688  17.990  -5.878  1.00  1.20           H  
ATOM   3993 2HB  ASN A 266      60.442  17.110  -7.197  1.00  1.20           H  
ATOM   3994 1HD2 ASN A 266      62.573  19.849  -5.551  1.00  1.20           H  
ATOM   3995 2HD2 ASN A 266      61.374  18.799  -4.866  1.00  1.20           H  
ATOM   3996  N   PRO A 267      59.403  19.613 -10.047  1.00  1.25           N  
ATOM   3997  CA  PRO A 267      59.698  19.688 -11.471  1.00  1.25           C  
ATOM   3998  C   PRO A 267      61.146  19.318 -11.798  1.00  1.25           C  
ATOM   3999  O   PRO A 267      61.473  19.059 -12.956  1.00  1.25           O  
ATOM   4000  CB  PRO A 267      59.405  21.157 -11.805  1.00  1.25           C  
ATOM   4001  CG  PRO A 267      59.572  21.896 -10.503  1.00  1.25           C  
ATOM   4002  CD  PRO A 267      59.100  20.929  -9.437  1.00  1.25           C  
ATOM   4003  HA  PRO A 267      59.006  19.026 -12.010  1.00  1.25           H  
ATOM   4004 1HB  PRO A 267      60.105  21.507 -12.578  1.00  1.25           H  
ATOM   4005 2HB  PRO A 267      58.392  21.252 -12.222  1.00  1.25           H  
ATOM   4006 1HG  PRO A 267      60.629  22.185 -10.371  1.00  1.25           H  
ATOM   4007 2HG  PRO A 267      58.988  22.827 -10.518  1.00  1.25           H  
ATOM   4008 1HD  PRO A 267      59.712  21.117  -8.545  1.00  1.25           H  
ATOM   4009 2HD  PRO A 267      58.018  21.036  -9.247  1.00  1.25           H  
ATOM   4010  N   GLU A 268      62.017  19.315 -10.784  1.00  1.25           N  
ATOM   4011  CA  GLU A 268      63.421  18.991 -10.967  1.00  1.25           C  
ATOM   4012  C   GLU A 268      63.763  17.612 -10.391  1.00  1.25           C  
ATOM   4013  O   GLU A 268      64.927  17.336 -10.090  1.00  1.25           O  
ATOM   4014  CB  GLU A 268      64.304  20.069 -10.332  1.00  1.25           C  
ATOM   4015  CG  GLU A 268      64.147  21.457 -10.965  1.00  1.25           C  
ATOM   4016  CD  GLU A 268      65.095  22.502 -10.397  1.00  1.25           C  
ATOM   4017  OE1 GLU A 268      65.872  22.177  -9.530  1.00  1.25           O  
ATOM   4018  OE2 GLU A 268      65.032  23.626 -10.839  1.00  1.25           O  
ATOM   4019  H   GLU A 268      61.717  19.515  -9.832  1.00  1.25           H  
ATOM   4020  HA  GLU A 268      63.632  18.965 -12.035  1.00  1.25           H  
ATOM   4021 1HB  GLU A 268      64.066  20.153  -9.271  1.00  1.25           H  
ATOM   4022 2HB  GLU A 268      65.350  19.776 -10.412  1.00  1.25           H  
ATOM   4023 1HG  GLU A 268      64.318  21.372 -12.038  1.00  1.25           H  
ATOM   4024 2HG  GLU A 268      63.121  21.790 -10.817  1.00  1.25           H  
ATOM   4025  N   SER A 269      62.756  16.744 -10.248  1.00  1.21           N  
ATOM   4026  CA  SER A 269      62.963  15.400  -9.717  1.00  1.21           C  
ATOM   4027  C   SER A 269      64.093  14.617 -10.379  1.00  1.21           C  
ATOM   4028  O   SER A 269      64.218  14.572 -11.604  1.00  1.21           O  
ATOM   4029  CB  SER A 269      61.716  14.563  -9.882  1.00  1.21           C  
ATOM   4030  OG  SER A 269      61.994  13.245  -9.512  1.00  1.21           O  
ATOM   4031  H   SER A 269      61.803  17.038 -10.469  1.00  1.21           H  
ATOM   4032  HA  SER A 269      63.188  15.492  -8.654  1.00  1.21           H  
ATOM   4033 1HB  SER A 269      60.912  14.963  -9.257  1.00  1.21           H  
ATOM   4034 2HB  SER A 269      61.380  14.596 -10.916  1.00  1.21           H  
ATOM   4035  HG  SER A 269      61.184  12.711  -9.689  1.00  1.21           H  
ATOM   4036  N   ASP A 270      64.896  13.981  -9.524  1.00  1.12           N  
ATOM   4037  CA  ASP A 270      66.032  13.137  -9.875  1.00  1.12           C  
ATOM   4038  C   ASP A 270      65.631  11.653  -9.947  1.00  1.12           C  
ATOM   4039  O   ASP A 270      65.418  11.055  -8.891  1.00  1.12           O  
ATOM   4040  CB  ASP A 270      67.147  13.326  -8.840  1.00  1.12           C  
ATOM   4041  CG  ASP A 270      68.446  12.535  -9.115  1.00  1.12           C  
ATOM   4042  OD1 ASP A 270      68.408  11.457  -9.704  1.00  1.12           O  
ATOM   4043  OD2 ASP A 270      69.477  13.021  -8.721  1.00  1.12           O  
ATOM   4044  H   ASP A 270      64.685  14.101  -8.545  1.00  1.12           H  
ATOM   4045  HA  ASP A 270      66.428  13.491 -10.818  1.00  1.12           H  
ATOM   4046 1HB  ASP A 270      67.401  14.388  -8.783  1.00  1.12           H  
ATOM   4047 2HB  ASP A 270      66.770  13.034  -7.859  1.00  1.12           H  
ATOM   4048  N   PRO A 271      65.607  11.002 -11.135  1.00  1.02           N  
ATOM   4049  CA  PRO A 271      65.171   9.630 -11.364  1.00  1.02           C  
ATOM   4050  C   PRO A 271      65.887   8.588 -10.505  1.00  1.02           C  
ATOM   4051  O   PRO A 271      65.381   7.480 -10.328  1.00  1.02           O  
ATOM   4052  CB  PRO A 271      65.490   9.405 -12.844  1.00  1.02           C  
ATOM   4053  CG  PRO A 271      65.453  10.775 -13.455  1.00  1.02           C  
ATOM   4054  CD  PRO A 271      65.997  11.700 -12.381  1.00  1.02           C  
ATOM   4055  HA  PRO A 271      64.096   9.588 -11.199  1.00  1.02           H  
ATOM   4056 1HB  PRO A 271      66.470   8.918 -12.943  1.00  1.02           H  
ATOM   4057 2HB  PRO A 271      64.744   8.720 -13.284  1.00  1.02           H  
ATOM   4058 1HG  PRO A 271      66.054  10.796 -14.375  1.00  1.02           H  
ATOM   4059 2HG  PRO A 271      64.421  11.029 -13.743  1.00  1.02           H  
ATOM   4060 1HD  PRO A 271      67.094  11.808 -12.442  1.00  1.02           H  
ATOM   4061 2HD  PRO A 271      65.466  12.648 -12.498  1.00  1.02           H  
ATOM   4062  N   SER A 272      67.061   8.910  -9.946  1.00  0.91           N  
ATOM   4063  CA  SER A 272      67.763   7.928  -9.119  1.00  0.91           C  
ATOM   4064  C   SER A 272      66.986   7.639  -7.829  1.00  0.91           C  
ATOM   4065  O   SER A 272      67.259   6.660  -7.135  1.00  0.91           O  
ATOM   4066  CB  SER A 272      69.171   8.383  -8.791  1.00  0.91           C  
ATOM   4067  OG  SER A 272      69.168   9.492  -7.958  1.00  0.91           O  
ATOM   4068  H   SER A 272      67.477   9.846 -10.050  1.00  0.91           H  
ATOM   4069  HA  SER A 272      67.836   6.998  -9.683  1.00  0.91           H  
ATOM   4070 1HB  SER A 272      69.708   7.568  -8.309  1.00  0.91           H  
ATOM   4071 2HB  SER A 272      69.698   8.626  -9.711  1.00  0.91           H  
ATOM   4072  HG  SER A 272      68.946  10.250  -8.545  1.00  0.91           H  
ATOM   4073  N   LYS A 273      66.002   8.492  -7.519  1.00  0.83           N  
ATOM   4074  CA  LYS A 273      65.158   8.336  -6.347  1.00  0.83           C  
ATOM   4075  C   LYS A 273      63.957   7.435  -6.615  1.00  0.83           C  
ATOM   4076  O   LYS A 273      63.131   7.217  -5.726  1.00  0.83           O  
ATOM   4077  CB  LYS A 273      64.665   9.692  -5.863  1.00  0.83           C  
ATOM   4078  CG  LYS A 273      65.761  10.581  -5.346  1.00  0.83           C  
ATOM   4079  CD  LYS A 273      65.180  11.844  -4.842  1.00  0.83           C  
ATOM   4080  CE  LYS A 273      66.216  12.785  -4.272  1.00  0.83           C  
ATOM   4081  NZ  LYS A 273      65.572  14.012  -3.752  1.00  0.83           N  
ATOM   4082  H   LYS A 273      65.837   9.296  -8.125  1.00  0.83           H  
ATOM   4083  HA  LYS A 273      65.750   7.875  -5.557  1.00  0.83           H  
ATOM   4084 1HB  LYS A 273      64.176  10.215  -6.691  1.00  0.83           H  
ATOM   4085 2HB  LYS A 273      63.924   9.561  -5.075  1.00  0.83           H  
ATOM   4086 1HG  LYS A 273      66.304  10.082  -4.546  1.00  0.83           H  
ATOM   4087 2HG  LYS A 273      66.457  10.807  -6.160  1.00  0.83           H  
ATOM   4088 1HD  LYS A 273      64.672  12.347  -5.670  1.00  0.83           H  
ATOM   4089 2HD  LYS A 273      64.435  11.632  -4.072  1.00  0.83           H  
ATOM   4090 1HE  LYS A 273      66.752  12.294  -3.462  1.00  0.83           H  
ATOM   4091 2HE  LYS A 273      66.924  13.060  -5.054  1.00  0.83           H  
ATOM   4092 1HZ  LYS A 273      66.249  14.643  -3.377  1.00  0.83           H  
ATOM   4093 2HZ  LYS A 273      65.051  14.472  -4.510  1.00  0.83           H  
ATOM   4094 3HZ  LYS A 273      64.904  13.762  -3.033  1.00  0.83           H  
ATOM   4095  N   TRP A 274      63.823   6.940  -7.843  1.00  0.77           N  
ATOM   4096  CA  TRP A 274      62.713   6.061  -8.145  1.00  0.77           C  
ATOM   4097  C   TRP A 274      62.903   4.723  -7.432  1.00  0.77           C  
ATOM   4098  O   TRP A 274      63.953   4.090  -7.566  1.00  0.77           O  
ATOM   4099  CB  TRP A 274      62.638   5.829  -9.649  1.00  0.77           C  
ATOM   4100  CG  TRP A 274      62.197   6.979 -10.443  1.00  0.77           C  
ATOM   4101  CD1 TRP A 274      61.959   8.228 -10.010  1.00  0.77           C  
ATOM   4102  CD2 TRP A 274      61.921   6.984 -11.858  1.00  0.77           C  
ATOM   4103  NE1 TRP A 274      61.542   9.019 -11.055  1.00  0.77           N  
ATOM   4104  CE2 TRP A 274      61.524   8.277 -12.190  1.00  0.77           C  
ATOM   4105  CE3 TRP A 274      61.976   6.006 -12.856  1.00  0.77           C  
ATOM   4106  CZ2 TRP A 274      61.188   8.630 -13.477  1.00  0.77           C  
ATOM   4107  CZ3 TRP A 274      61.637   6.361 -14.148  1.00  0.77           C  
ATOM   4108  CH2 TRP A 274      61.259   7.640 -14.448  1.00  0.77           C  
ATOM   4109  H   TRP A 274      64.504   7.149  -8.572  1.00  0.77           H  
ATOM   4110  HA  TRP A 274      61.793   6.521  -7.799  1.00  0.77           H  
ATOM   4111 1HB  TRP A 274      63.617   5.518 -10.013  1.00  0.77           H  
ATOM   4112 2HB  TRP A 274      61.966   5.046  -9.842  1.00  0.77           H  
ATOM   4113  HD1 TRP A 274      62.066   8.565  -8.982  1.00  0.77           H  
ATOM   4114  HE1 TRP A 274      61.268  10.018 -10.958  1.00  0.77           H  
ATOM   4115  HE3 TRP A 274      62.277   4.987 -12.621  1.00  0.77           H  
ATOM   4116  HZ2 TRP A 274      60.876   9.641 -13.738  1.00  0.77           H  
ATOM   4117  HZ3 TRP A 274      61.678   5.598 -14.930  1.00  0.77           H  
ATOM   4118  HH2 TRP A 274      61.001   7.878 -15.480  1.00  0.77           H  
ATOM   4119  N   LEU A 275      61.874   4.260  -6.727  1.00  0.73           N  
ATOM   4120  CA  LEU A 275      61.976   2.990  -6.011  1.00  0.73           C  
ATOM   4121  C   LEU A 275      61.153   1.853  -6.599  1.00  0.73           C  
ATOM   4122  O   LEU A 275      60.061   2.053  -7.122  1.00  0.73           O  
ATOM   4123  CB  LEU A 275      61.544   3.145  -4.558  1.00  0.73           C  
ATOM   4124  CG  LEU A 275      62.289   4.112  -3.676  1.00  0.73           C  
ATOM   4125  CD1 LEU A 275      61.667   4.009  -2.275  1.00  0.73           C  
ATOM   4126  CD2 LEU A 275      63.772   3.786  -3.682  1.00  0.73           C  
ATOM   4127  H   LEU A 275      61.032   4.827  -6.654  1.00  0.73           H  
ATOM   4128  HA  LEU A 275      63.019   2.678  -6.022  1.00  0.73           H  
ATOM   4129 1HB  LEU A 275      60.503   3.467  -4.560  1.00  0.73           H  
ATOM   4130 2HB  LEU A 275      61.579   2.175  -4.088  1.00  0.73           H  
ATOM   4131  HG  LEU A 275      62.152   5.138  -4.037  1.00  0.73           H  
ATOM   4132 1HD1 LEU A 275      62.175   4.685  -1.602  1.00  0.73           H  
ATOM   4133 2HD1 LEU A 275      60.609   4.263  -2.327  1.00  0.73           H  
ATOM   4134 3HD1 LEU A 275      61.778   2.992  -1.903  1.00  0.73           H  
ATOM   4135 1HD2 LEU A 275      64.298   4.485  -3.034  1.00  0.73           H  
ATOM   4136 2HD2 LEU A 275      63.930   2.780  -3.327  1.00  0.73           H  
ATOM   4137 3HD2 LEU A 275      64.159   3.872  -4.701  1.00  0.73           H  
ATOM   4138  N   SER A 276      61.659   0.636  -6.496  1.00  0.71           N  
ATOM   4139  CA  SER A 276      60.896  -0.531  -6.908  1.00  0.71           C  
ATOM   4140  C   SER A 276      59.915  -0.924  -5.809  1.00  0.71           C  
ATOM   4141  O   SER A 276      60.016  -0.414  -4.691  1.00  0.71           O  
ATOM   4142  CB  SER A 276      61.840  -1.656  -7.235  1.00  0.71           C  
ATOM   4143  OG  SER A 276      62.549  -2.028  -6.097  1.00  0.71           O  
ATOM   4144  H   SER A 276      62.587   0.496  -6.089  1.00  0.71           H  
ATOM   4145  HA  SER A 276      60.326  -0.281  -7.806  1.00  0.71           H  
ATOM   4146 1HB  SER A 276      61.278  -2.507  -7.612  1.00  0.71           H  
ATOM   4147 2HB  SER A 276      62.532  -1.343  -8.015  1.00  0.71           H  
ATOM   4148  HG  SER A 276      63.161  -1.273  -5.924  1.00  0.71           H  
ATOM   4149  N   GLY A 277      58.989  -1.831  -6.120  1.00  0.71           N  
ATOM   4150  CA  GLY A 277      57.998  -2.327  -5.164  1.00  0.71           C  
ATOM   4151  C   GLY A 277      58.557  -2.578  -3.753  1.00  0.71           C  
ATOM   4152  O   GLY A 277      58.198  -1.851  -2.828  1.00  0.71           O  
ATOM   4153  H   GLY A 277      58.965  -2.188  -7.066  1.00  0.71           H  
ATOM   4154 1HA  GLY A 277      57.201  -1.584  -5.089  1.00  0.71           H  
ATOM   4155 2HA  GLY A 277      57.520  -3.221  -5.557  1.00  0.71           H  
ATOM   4156  N   PRO A 278      59.367  -3.635  -3.537  1.00  0.71           N  
ATOM   4157  CA  PRO A 278      60.002  -3.977  -2.267  1.00  0.71           C  
ATOM   4158  C   PRO A 278      60.747  -2.817  -1.600  1.00  0.71           C  
ATOM   4159  O   PRO A 278      60.717  -2.679  -0.382  1.00  0.71           O  
ATOM   4160  CB  PRO A 278      60.974  -5.086  -2.685  1.00  0.71           C  
ATOM   4161  CG  PRO A 278      60.298  -5.737  -3.867  1.00  0.71           C  
ATOM   4162  CD  PRO A 278      59.668  -4.582  -4.628  1.00  0.71           C  
ATOM   4163  HA  PRO A 278      59.240  -4.378  -1.589  1.00  0.71           H  
ATOM   4164 1HB  PRO A 278      61.955  -4.652  -2.933  1.00  0.71           H  
ATOM   4165 2HB  PRO A 278      61.132  -5.781  -1.843  1.00  0.71           H  
ATOM   4166 1HG  PRO A 278      61.034  -6.291  -4.467  1.00  0.71           H  
ATOM   4167 2HG  PRO A 278      59.555  -6.472  -3.513  1.00  0.71           H  
ATOM   4168 1HD  PRO A 278      60.392  -4.147  -5.336  1.00  0.71           H  
ATOM   4169 2HD  PRO A 278      58.763  -4.945  -5.120  1.00  0.71           H  
ATOM   4170  N   GLN A 279      61.376  -1.939  -2.383  1.00  0.72           N  
ATOM   4171  CA  GLN A 279      62.085  -0.815  -1.771  1.00  0.72           C  
ATOM   4172  C   GLN A 279      61.091   0.159  -1.160  1.00  0.72           C  
ATOM   4173  O   GLN A 279      61.300   0.691  -0.064  1.00  0.72           O  
ATOM   4174  CB  GLN A 279      62.961  -0.117  -2.790  1.00  0.72           C  
ATOM   4175  CG  GLN A 279      64.154  -0.908  -3.246  1.00  0.72           C  
ATOM   4176  CD  GLN A 279      64.877  -0.239  -4.407  1.00  0.72           C  
ATOM   4177  OE1 GLN A 279      64.264   0.088  -5.446  1.00  0.72           O  
ATOM   4178  NE2 GLN A 279      66.177  -0.018  -4.246  1.00  0.72           N  
ATOM   4179  H   GLN A 279      61.375  -2.042  -3.390  1.00  0.72           H  
ATOM   4180  HA  GLN A 279      62.719  -1.198  -0.971  1.00  0.72           H  
ATOM   4181 1HB  GLN A 279      62.368   0.105  -3.665  1.00  0.72           H  
ATOM   4182 2HB  GLN A 279      63.308   0.818  -2.373  1.00  0.72           H  
ATOM   4183 1HG  GLN A 279      64.851  -1.011  -2.414  1.00  0.72           H  
ATOM   4184 2HG  GLN A 279      63.813  -1.892  -3.574  1.00  0.72           H  
ATOM   4185 1HE2 GLN A 279      66.706   0.422  -4.973  1.00  0.72           H  
ATOM   4186 2HE2 GLN A 279      66.632  -0.293  -3.396  1.00  0.72           H  
ATOM   4187  N   LEU A 280      59.986   0.367  -1.860  1.00  0.72           N  
ATOM   4188  CA  LEU A 280      58.945   1.227  -1.350  1.00  0.72           C  
ATOM   4189  C   LEU A 280      58.329   0.547  -0.128  1.00  0.72           C  
ATOM   4190  O   LEU A 280      58.030   1.197   0.874  1.00  0.72           O  
ATOM   4191  CB  LEU A 280      57.920   1.541  -2.426  1.00  0.72           C  
ATOM   4192  CG  LEU A 280      56.854   2.478  -1.996  1.00  0.72           C  
ATOM   4193  CD1 LEU A 280      57.488   3.795  -1.540  1.00  0.72           C  
ATOM   4194  CD2 LEU A 280      55.893   2.712  -3.133  1.00  0.72           C  
ATOM   4195  H   LEU A 280      59.867  -0.081  -2.772  1.00  0.72           H  
ATOM   4196  HA  LEU A 280      59.392   2.165  -1.030  1.00  0.72           H  
ATOM   4197 1HB  LEU A 280      58.439   1.984  -3.276  1.00  0.72           H  
ATOM   4198 2HB  LEU A 280      57.476   0.628  -2.760  1.00  0.72           H  
ATOM   4199  HG  LEU A 280      56.347   2.051  -1.177  1.00  0.72           H  
ATOM   4200 1HD1 LEU A 280      56.706   4.480  -1.204  1.00  0.72           H  
ATOM   4201 2HD1 LEU A 280      58.172   3.601  -0.723  1.00  0.72           H  
ATOM   4202 3HD1 LEU A 280      58.032   4.242  -2.372  1.00  0.72           H  
ATOM   4203 1HD2 LEU A 280      55.103   3.393  -2.819  1.00  0.72           H  
ATOM   4204 2HD2 LEU A 280      56.434   3.143  -3.948  1.00  0.72           H  
ATOM   4205 3HD2 LEU A 280      55.450   1.777  -3.443  1.00  0.72           H  
ATOM   4206  N   ALA A 281      58.140  -0.776  -0.197  1.00  0.72           N  
ATOM   4207  CA  ALA A 281      57.586  -1.492   0.944  1.00  0.72           C  
ATOM   4208  C   ALA A 281      58.474  -1.286   2.176  1.00  0.72           C  
ATOM   4209  O   ALA A 281      57.954  -1.054   3.272  1.00  0.72           O  
ATOM   4210  CB  ALA A 281      57.462  -2.977   0.633  1.00  0.72           C  
ATOM   4211  H   ALA A 281      58.376  -1.272  -1.056  1.00  0.72           H  
ATOM   4212  HA  ALA A 281      56.602  -1.083   1.158  1.00  0.72           H  
ATOM   4213 1HB  ALA A 281      57.039  -3.502   1.481  1.00  0.72           H  
ATOM   4214 2HB  ALA A 281      56.828  -3.121  -0.239  1.00  0.72           H  
ATOM   4215 3HB  ALA A 281      58.445  -3.376   0.431  1.00  0.72           H  
ATOM   4216  N   ASP A 282      59.813  -1.312   1.989  1.00  0.72           N  
ATOM   4217  CA  ASP A 282      60.760  -1.076   3.085  1.00  0.72           C  
ATOM   4218  C   ASP A 282      60.618   0.352   3.623  1.00  0.72           C  
ATOM   4219  O   ASP A 282      60.672   0.579   4.835  1.00  0.72           O  
ATOM   4220  CB  ASP A 282      62.219  -1.303   2.642  1.00  0.72           C  
ATOM   4221  CG  ASP A 282      62.640  -2.786   2.420  1.00  0.72           C  
ATOM   4222  OD1 ASP A 282      61.932  -3.684   2.820  1.00  0.72           O  
ATOM   4223  OD2 ASP A 282      63.706  -2.986   1.871  1.00  0.72           O  
ATOM   4224  H   ASP A 282      60.178  -1.537   1.063  1.00  0.72           H  
ATOM   4225  HA  ASP A 282      60.532  -1.772   3.892  1.00  0.72           H  
ATOM   4226 1HB  ASP A 282      62.386  -0.768   1.710  1.00  0.72           H  
ATOM   4227 2HB  ASP A 282      62.887  -0.865   3.381  1.00  0.72           H  
ATOM   4228  N   LEU A 283      60.398   1.317   2.726  1.00  0.71           N  
ATOM   4229  CA  LEU A 283      60.190   2.704   3.136  1.00  0.71           C  
ATOM   4230  C   LEU A 283      59.004   2.777   4.080  1.00  0.71           C  
ATOM   4231  O   LEU A 283      59.092   3.358   5.172  1.00  0.71           O  
ATOM   4232  CB  LEU A 283      59.948   3.605   1.912  1.00  0.71           C  
ATOM   4233  CG  LEU A 283      59.796   5.113   2.158  1.00  0.71           C  
ATOM   4234  CD1 LEU A 283      60.217   5.844   0.913  1.00  0.71           C  
ATOM   4235  CD2 LEU A 283      58.321   5.437   2.483  1.00  0.71           C  
ATOM   4236  H   LEU A 283      60.398   1.082   1.731  1.00  0.71           H  
ATOM   4237  HA  LEU A 283      61.078   3.050   3.662  1.00  0.71           H  
ATOM   4238 1HB  LEU A 283      60.756   3.448   1.197  1.00  0.71           H  
ATOM   4239 2HB  LEU A 283      59.032   3.292   1.450  1.00  0.71           H  
ATOM   4240  HG  LEU A 283      60.435   5.426   2.983  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 283      60.115   6.918   1.063  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 283      61.257   5.606   0.689  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 283      59.590   5.531   0.088  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 283      58.213   6.509   2.642  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 283      57.684   5.126   1.651  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 283      58.020   4.910   3.382  1.00  0.71           H  
ATOM   4247  N   TYR A 284      57.888   2.183   3.662  1.00  0.71           N  
ATOM   4248  CA  TYR A 284      56.702   2.220   4.489  1.00  0.71           C  
ATOM   4249  C   TYR A 284      56.940   1.495   5.801  1.00  0.71           C  
ATOM   4250  O   TYR A 284      56.525   1.981   6.847  1.00  0.71           O  
ATOM   4251  CB  TYR A 284      55.538   1.573   3.787  1.00  0.71           C  
ATOM   4252  CG  TYR A 284      55.022   2.279   2.638  1.00  0.71           C  
ATOM   4253  CD1 TYR A 284      54.772   1.551   1.507  1.00  0.71           C  
ATOM   4254  CD2 TYR A 284      54.803   3.637   2.667  1.00  0.71           C  
ATOM   4255  CE1 TYR A 284      54.308   2.156   0.419  1.00  0.71           C  
ATOM   4256  CE2 TYR A 284      54.331   4.240   1.542  1.00  0.71           C  
ATOM   4257  CZ  TYR A 284      54.090   3.501   0.426  1.00  0.71           C  
ATOM   4258  OH  TYR A 284      53.636   4.096  -0.690  1.00  0.71           O  
ATOM   4259  H   TYR A 284      57.881   1.713   2.754  1.00  0.71           H  
ATOM   4260  HA  TYR A 284      56.463   3.260   4.713  1.00  0.71           H  
ATOM   4261 1HB  TYR A 284      55.885   0.616   3.427  1.00  0.71           H  
ATOM   4262 2HB  TYR A 284      54.724   1.405   4.491  1.00  0.71           H  
ATOM   4263  HD1 TYR A 284      54.952   0.482   1.496  1.00  0.71           H  
ATOM   4264  HD2 TYR A 284      55.002   4.216   3.568  1.00  0.71           H  
ATOM   4265  HE1 TYR A 284      54.117   1.573  -0.477  1.00  0.71           H  
ATOM   4266  HE2 TYR A 284      54.145   5.289   1.527  1.00  0.71           H  
ATOM   4267  HH  TYR A 284      53.366   3.409  -1.338  1.00  0.71           H  
ATOM   4268  N   GLU A 285      57.632   0.346   5.767  1.00  0.70           N  
ATOM   4269  CA  GLU A 285      57.888  -0.393   7.000  1.00  0.70           C  
ATOM   4270  C   GLU A 285      58.644   0.471   7.994  1.00  0.70           C  
ATOM   4271  O   GLU A 285      58.353   0.450   9.198  1.00  0.70           O  
ATOM   4272  CB  GLU A 285      58.652  -1.696   6.750  1.00  0.70           C  
ATOM   4273  CG  GLU A 285      58.898  -2.499   8.041  1.00  0.70           C  
ATOM   4274  CD  GLU A 285      59.552  -3.846   7.832  1.00  0.70           C  
ATOM   4275  OE1 GLU A 285      59.718  -4.253   6.707  1.00  0.70           O  
ATOM   4276  OE2 GLU A 285      59.914  -4.457   8.813  1.00  0.70           O  
ATOM   4277  H   GLU A 285      57.953  -0.033   4.876  1.00  0.70           H  
ATOM   4278  HA  GLU A 285      56.935  -0.657   7.445  1.00  0.70           H  
ATOM   4279 1HB  GLU A 285      58.095  -2.320   6.047  1.00  0.70           H  
ATOM   4280 2HB  GLU A 285      59.617  -1.471   6.296  1.00  0.70           H  
ATOM   4281 1HG  GLU A 285      59.535  -1.902   8.696  1.00  0.70           H  
ATOM   4282 2HG  GLU A 285      57.946  -2.640   8.549  1.00  0.70           H  
ATOM   4283  N   GLN A 286      59.605   1.256   7.504  1.00  0.69           N  
ATOM   4284  CA  GLN A 286      60.354   2.114   8.399  1.00  0.69           C  
ATOM   4285  C   GLN A 286      59.415   3.155   9.011  1.00  0.69           C  
ATOM   4286  O   GLN A 286      59.438   3.369  10.223  1.00  0.69           O  
ATOM   4287  CB  GLN A 286      61.503   2.797   7.652  1.00  0.69           C  
ATOM   4288  CG  GLN A 286      62.449   3.616   8.535  1.00  0.69           C  
ATOM   4289  CD  GLN A 286      63.235   2.758   9.534  1.00  0.69           C  
ATOM   4290  OE1 GLN A 286      63.538   1.587   9.265  1.00  0.69           O  
ATOM   4291  NE2 GLN A 286      63.583   3.340  10.678  1.00  0.69           N  
ATOM   4292  H   GLN A 286      59.832   1.226   6.506  1.00  0.69           H  
ATOM   4293  HA  GLN A 286      60.767   1.507   9.203  1.00  0.69           H  
ATOM   4294 1HB  GLN A 286      62.086   2.042   7.124  1.00  0.69           H  
ATOM   4295 2HB  GLN A 286      61.087   3.466   6.897  1.00  0.69           H  
ATOM   4296 1HG  GLN A 286      63.158   4.142   7.901  1.00  0.69           H  
ATOM   4297 2HG  GLN A 286      61.855   4.337   9.102  1.00  0.69           H  
ATOM   4298 1HE2 GLN A 286      64.103   2.836  11.364  1.00  0.69           H  
ATOM   4299 2HE2 GLN A 286      63.320   4.319  10.853  1.00  0.69           H  
ATOM   4300  N   LEU A 287      58.522   3.740   8.205  1.00  0.68           N  
ATOM   4301  CA  LEU A 287      57.601   4.737   8.754  1.00  0.68           C  
ATOM   4302  C   LEU A 287      56.658   4.105   9.778  1.00  0.68           C  
ATOM   4303  O   LEU A 287      56.322   4.719  10.788  1.00  0.68           O  
ATOM   4304  CB  LEU A 287      56.781   5.405   7.647  1.00  0.68           C  
ATOM   4305  CG  LEU A 287      57.568   6.292   6.695  1.00  0.68           C  
ATOM   4306  CD1 LEU A 287      56.629   6.798   5.613  1.00  0.68           C  
ATOM   4307  CD2 LEU A 287      58.217   7.429   7.484  1.00  0.68           C  
ATOM   4308  H   LEU A 287      58.519   3.521   7.204  1.00  0.68           H  
ATOM   4309  HA  LEU A 287      58.191   5.503   9.257  1.00  0.68           H  
ATOM   4310 1HB  LEU A 287      56.302   4.624   7.056  1.00  0.68           H  
ATOM   4311 2HB  LEU A 287      56.004   6.014   8.107  1.00  0.68           H  
ATOM   4312  HG  LEU A 287      58.351   5.702   6.207  1.00  0.68           H  
ATOM   4313 1HD1 LEU A 287      57.180   7.425   4.913  1.00  0.68           H  
ATOM   4314 2HD1 LEU A 287      56.200   5.950   5.080  1.00  0.68           H  
ATOM   4315 3HD1 LEU A 287      55.835   7.378   6.076  1.00  0.68           H  
ATOM   4316 1HD2 LEU A 287      58.787   8.066   6.808  1.00  0.68           H  
ATOM   4317 2HD2 LEU A 287      57.458   8.012   7.971  1.00  0.68           H  
ATOM   4318 3HD2 LEU A 287      58.890   7.011   8.241  1.00  0.68           H  
ATOM   4319  N   ILE A 288      56.252   2.866   9.524  1.00  0.67           N  
ATOM   4320  CA  ILE A 288      55.378   2.118  10.421  1.00  0.67           C  
ATOM   4321  C   ILE A 288      56.094   1.879  11.751  1.00  0.67           C  
ATOM   4322  O   ILE A 288      55.500   1.995  12.819  1.00  0.67           O  
ATOM   4323  CB  ILE A 288      54.933   0.811   9.745  1.00  0.67           C  
ATOM   4324  CG1 ILE A 288      54.024   1.165   8.565  1.00  0.67           C  
ATOM   4325  CG2 ILE A 288      54.204  -0.123  10.719  1.00  0.67           C  
ATOM   4326  CD1 ILE A 288      53.762   0.023   7.607  1.00  0.67           C  
ATOM   4327  H   ILE A 288      56.549   2.427   8.653  1.00  0.67           H  
ATOM   4328  HA  ILE A 288      54.488   2.715  10.621  1.00  0.67           H  
ATOM   4329  HB  ILE A 288      55.805   0.303   9.351  1.00  0.67           H  
ATOM   4330 1HG1 ILE A 288      53.098   1.497   8.972  1.00  0.67           H  
ATOM   4331 2HG1 ILE A 288      54.455   1.992   8.022  1.00  0.67           H  
ATOM   4332 1HG2 ILE A 288      53.907  -1.035  10.197  1.00  0.67           H  
ATOM   4333 2HG2 ILE A 288      54.869  -0.377  11.545  1.00  0.67           H  
ATOM   4334 3HG2 ILE A 288      53.314   0.380  11.108  1.00  0.67           H  
ATOM   4335 1HD1 ILE A 288      53.099   0.360   6.818  1.00  0.67           H  
ATOM   4336 2HD1 ILE A 288      54.692  -0.308   7.169  1.00  0.67           H  
ATOM   4337 3HD1 ILE A 288      53.305  -0.800   8.145  1.00  0.67           H  
ATOM   4338  N   SER A 289      57.374   1.518  11.689  1.00  0.65           N  
ATOM   4339  CA  SER A 289      58.161   1.320  12.897  1.00  0.65           C  
ATOM   4340  C   SER A 289      58.348   2.626  13.699  1.00  0.65           C  
ATOM   4341  O   SER A 289      58.321   2.610  14.932  1.00  0.65           O  
ATOM   4342  CB  SER A 289      59.522   0.761  12.535  1.00  0.65           C  
ATOM   4343  OG  SER A 289      59.401  -0.518  11.975  1.00  0.65           O  
ATOM   4344  H   SER A 289      57.814   1.381  10.779  1.00  0.65           H  
ATOM   4345  HA  SER A 289      57.639   0.603  13.528  1.00  0.65           H  
ATOM   4346 1HB  SER A 289      60.014   1.426  11.826  1.00  0.65           H  
ATOM   4347 2HB  SER A 289      60.143   0.716  13.426  1.00  0.65           H  
ATOM   4348  HG  SER A 289      58.964  -0.380  11.111  1.00  0.65           H  
ATOM   4349  N   GLU A 290      58.560   3.749  12.995  1.00  0.64           N  
ATOM   4350  CA  GLU A 290      58.815   5.048  13.635  1.00  0.64           C  
ATOM   4351  C   GLU A 290      57.568   5.797  14.143  1.00  0.64           C  
ATOM   4352  O   GLU A 290      57.647   6.511  15.147  1.00  0.64           O  
ATOM   4353  CB  GLU A 290      59.564   5.969  12.661  1.00  0.64           C  
ATOM   4354  CG  GLU A 290      60.980   5.529  12.302  1.00  0.64           C  
ATOM   4355  CD  GLU A 290      61.664   6.456  11.307  1.00  0.64           C  
ATOM   4356  OE1 GLU A 290      61.078   7.435  10.913  1.00  0.64           O  
ATOM   4357  OE2 GLU A 290      62.764   6.142  10.904  1.00  0.64           O  
ATOM   4358  H   GLU A 290      58.589   3.686  11.978  1.00  0.64           H  
ATOM   4359  HA  GLU A 290      59.459   4.867  14.494  1.00  0.64           H  
ATOM   4360 1HB  GLU A 290      59.008   6.012  11.726  1.00  0.64           H  
ATOM   4361 2HB  GLU A 290      59.606   6.978  13.068  1.00  0.64           H  
ATOM   4362 1HG  GLU A 290      61.574   5.494  13.213  1.00  0.64           H  
ATOM   4363 2HG  GLU A 290      60.944   4.523  11.892  1.00  0.64           H  
ATOM   4364  N   TYR A 291      56.428   5.652  13.468  1.00  0.63           N  
ATOM   4365  CA  TYR A 291      55.227   6.398  13.840  1.00  0.63           C  
ATOM   4366  C   TYR A 291      54.058   5.446  14.089  1.00  0.63           C  
ATOM   4367  O   TYR A 291      53.924   4.447  13.391  1.00  0.63           O  
ATOM   4368  CB  TYR A 291      54.866   7.369  12.709  1.00  0.63           C  
ATOM   4369  CG  TYR A 291      55.933   8.348  12.424  1.00  0.63           C  
ATOM   4370  CD1 TYR A 291      56.903   8.025  11.500  1.00  0.63           C  
ATOM   4371  CD2 TYR A 291      55.979   9.544  13.089  1.00  0.63           C  
ATOM   4372  CE1 TYR A 291      57.920   8.890  11.238  1.00  0.63           C  
ATOM   4373  CE2 TYR A 291      57.008  10.426  12.830  1.00  0.63           C  
ATOM   4374  CZ  TYR A 291      57.978  10.089  11.905  1.00  0.63           C  
ATOM   4375  OH  TYR A 291      59.014  10.930  11.648  1.00  0.63           O  
ATOM   4376  H   TYR A 291      56.405   5.061  12.639  1.00  0.63           H  
ATOM   4377  HA  TYR A 291      55.446   6.955  14.745  1.00  0.63           H  
ATOM   4378 1HB  TYR A 291      54.716   6.796  11.807  1.00  0.63           H  
ATOM   4379 2HB  TYR A 291      53.945   7.903  12.916  1.00  0.63           H  
ATOM   4380  HD1 TYR A 291      56.863   7.075  10.981  1.00  0.63           H  
ATOM   4381  HD2 TYR A 291      55.217   9.786  13.813  1.00  0.63           H  
ATOM   4382  HE1 TYR A 291      58.691   8.626  10.511  1.00  0.63           H  
ATOM   4383  HE2 TYR A 291      57.063  11.384  13.354  1.00  0.63           H  
ATOM   4384  HH  TYR A 291      58.898  11.766  12.150  1.00  0.63           H  
ATOM   4385  N   PRO A 292      53.107   5.775  14.975  1.00  0.62           N  
ATOM   4386  CA  PRO A 292      51.946   4.958  15.289  1.00  0.62           C  
ATOM   4387  C   PRO A 292      50.904   5.031  14.188  1.00  0.62           C  
ATOM   4388  O   PRO A 292      49.819   5.590  14.373  1.00  0.62           O  
ATOM   4389  CB  PRO A 292      51.450   5.588  16.587  1.00  0.62           C  
ATOM   4390  CG  PRO A 292      51.827   7.052  16.453  1.00  0.62           C  
ATOM   4391  CD  PRO A 292      53.177   7.041  15.738  1.00  0.62           C  
ATOM   4392  HA  PRO A 292      52.269   3.917  15.447  1.00  0.62           H  
ATOM   4393 1HB  PRO A 292      50.365   5.434  16.689  1.00  0.62           H  
ATOM   4394 2HB  PRO A 292      51.927   5.099  17.449  1.00  0.62           H  
ATOM   4395 1HG  PRO A 292      51.053   7.597  15.887  1.00  0.62           H  
ATOM   4396 2HG  PRO A 292      51.876   7.518  17.447  1.00  0.62           H  
ATOM   4397 1HD  PRO A 292      53.248   7.914  15.082  1.00  0.62           H  
ATOM   4398 2HD  PRO A 292      53.989   7.008  16.482  1.00  0.62           H  
ATOM   4399  N   ILE A 293      51.250   4.471  13.041  1.00  0.61           N  
ATOM   4400  CA  ILE A 293      50.373   4.517  11.895  1.00  0.61           C  
ATOM   4401  C   ILE A 293      49.421   3.318  11.951  1.00  0.61           C  
ATOM   4402  O   ILE A 293      49.855   2.168  11.908  1.00  0.61           O  
ATOM   4403  CB  ILE A 293      51.203   4.513  10.597  1.00  0.61           C  
ATOM   4404  CG1 ILE A 293      52.139   5.741  10.614  1.00  0.61           C  
ATOM   4405  CG2 ILE A 293      50.276   4.641   9.400  1.00  0.61           C  
ATOM   4406  CD1 ILE A 293      53.195   5.748   9.551  1.00  0.61           C  
ATOM   4407  H   ILE A 293      52.172   4.041  12.972  1.00  0.61           H  
ATOM   4408  HA  ILE A 293      49.817   5.435  11.947  1.00  0.61           H  
ATOM   4409  HB  ILE A 293      51.793   3.600  10.536  1.00  0.61           H  
ATOM   4410 1HG1 ILE A 293      51.533   6.638  10.493  1.00  0.61           H  
ATOM   4411 2HG1 ILE A 293      52.619   5.783  11.575  1.00  0.61           H  
ATOM   4412 1HG2 ILE A 293      50.850   4.645   8.479  1.00  0.61           H  
ATOM   4413 2HG2 ILE A 293      49.586   3.818   9.398  1.00  0.61           H  
ATOM   4414 3HG2 ILE A 293      49.715   5.565   9.472  1.00  0.61           H  
ATOM   4415 1HD1 ILE A 293      53.803   6.648   9.635  1.00  0.61           H  
ATOM   4416 2HD1 ILE A 293      53.829   4.872   9.662  1.00  0.61           H  
ATOM   4417 3HD1 ILE A 293      52.724   5.729   8.603  1.00  0.61           H  
ATOM   4418  N   VAL A 294      48.126   3.588  12.097  1.00  0.60           N  
ATOM   4419  CA  VAL A 294      47.124   2.536  12.263  1.00  0.60           C  
ATOM   4420  C   VAL A 294      46.728   1.911  10.939  1.00  0.60           C  
ATOM   4421  O   VAL A 294      46.381   0.721  10.885  1.00  0.60           O  
ATOM   4422  CB  VAL A 294      45.867   3.069  12.982  1.00  0.60           C  
ATOM   4423  CG1 VAL A 294      46.271   3.639  14.308  1.00  0.60           C  
ATOM   4424  CG2 VAL A 294      45.133   4.117  12.156  1.00  0.60           C  
ATOM   4425  H   VAL A 294      47.851   4.560  12.083  1.00  0.60           H  
ATOM   4426  HA  VAL A 294      47.558   1.755  12.889  1.00  0.60           H  
ATOM   4427  HB  VAL A 294      45.207   2.245  13.177  1.00  0.60           H  
ATOM   4428 1HG1 VAL A 294      45.389   3.996  14.845  1.00  0.60           H  
ATOM   4429 2HG1 VAL A 294      46.773   2.876  14.899  1.00  0.60           H  
ATOM   4430 3HG1 VAL A 294      46.952   4.467  14.126  1.00  0.60           H  
ATOM   4431 1HG2 VAL A 294      44.264   4.438  12.708  1.00  0.60           H  
ATOM   4432 2HG2 VAL A 294      45.780   4.963  11.973  1.00  0.60           H  
ATOM   4433 3HG2 VAL A 294      44.808   3.698  11.215  1.00  0.60           H  
ATOM   4434  N   SER A 295      46.775   2.711   9.879  1.00  0.60           N  
ATOM   4435  CA  SER A 295      46.408   2.197   8.568  1.00  0.60           C  
ATOM   4436  C   SER A 295      47.100   2.926   7.440  1.00  0.60           C  
ATOM   4437  O   SER A 295      47.474   4.094   7.568  1.00  0.60           O  
ATOM   4438  CB  SER A 295      44.894   2.254   8.365  1.00  0.60           C  
ATOM   4439  OG  SER A 295      44.414   3.563   8.330  1.00  0.60           O  
ATOM   4440  H   SER A 295      47.077   3.680  10.016  1.00  0.60           H  
ATOM   4441  HA  SER A 295      46.702   1.154   8.519  1.00  0.60           H  
ATOM   4442 1HB  SER A 295      44.642   1.746   7.430  1.00  0.60           H  
ATOM   4443 2HB  SER A 295      44.401   1.710   9.170  1.00  0.60           H  
ATOM   4444  HG  SER A 295      43.462   3.482   8.195  1.00  0.60           H  
ATOM   4445  N   ILE A 296      47.201   2.245   6.316  1.00  0.61           N  
ATOM   4446  CA  ILE A 296      47.756   2.819   5.109  1.00  0.61           C  
ATOM   4447  C   ILE A 296      46.850   2.473   3.948  1.00  0.61           C  
ATOM   4448  O   ILE A 296      46.382   1.331   3.844  1.00  0.61           O  
ATOM   4449  CB  ILE A 296      49.189   2.305   4.875  1.00  0.61           C  
ATOM   4450  CG1 ILE A 296      49.850   3.017   3.673  1.00  0.61           C  
ATOM   4451  CG2 ILE A 296      49.165   0.801   4.678  1.00  0.61           C  
ATOM   4452  CD1 ILE A 296      51.353   2.816   3.615  1.00  0.61           C  
ATOM   4453  H   ILE A 296      46.876   1.278   6.316  1.00  0.61           H  
ATOM   4454  HA  ILE A 296      47.790   3.895   5.220  1.00  0.61           H  
ATOM   4455  HB  ILE A 296      49.788   2.545   5.739  1.00  0.61           H  
ATOM   4456 1HG1 ILE A 296      49.418   2.642   2.750  1.00  0.61           H  
ATOM   4457 2HG1 ILE A 296      49.644   4.089   3.736  1.00  0.61           H  
ATOM   4458 1HG2 ILE A 296      50.172   0.467   4.553  1.00  0.61           H  
ATOM   4459 2HG2 ILE A 296      48.726   0.319   5.551  1.00  0.61           H  
ATOM   4460 3HG2 ILE A 296      48.577   0.555   3.792  1.00  0.61           H  
ATOM   4461 1HD1 ILE A 296      51.748   3.344   2.750  1.00  0.61           H  
ATOM   4462 2HD1 ILE A 296      51.811   3.206   4.520  1.00  0.61           H  
ATOM   4463 3HD1 ILE A 296      51.578   1.761   3.530  1.00  0.61           H  
ATOM   4464  N   GLU A 297      46.639   3.437   3.066  1.00  0.61           N  
ATOM   4465  CA  GLU A 297      45.779   3.216   1.931  1.00  0.61           C  
ATOM   4466  C   GLU A 297      46.582   3.381   0.658  1.00  0.61           C  
ATOM   4467  O   GLU A 297      47.353   4.327   0.482  1.00  0.61           O  
ATOM   4468  CB  GLU A 297      44.622   4.213   1.937  1.00  0.61           C  
ATOM   4469  CG  GLU A 297      43.823   4.298   3.270  1.00  0.61           C  
ATOM   4470  CD  GLU A 297      42.688   5.209   3.170  1.00  0.61           C  
ATOM   4471  OE1 GLU A 297      41.710   4.831   2.609  1.00  0.61           O  
ATOM   4472  OE2 GLU A 297      42.763   6.298   3.651  1.00  0.61           O  
ATOM   4473  H   GLU A 297      47.053   4.348   3.229  1.00  0.61           H  
ATOM   4474  HA  GLU A 297      45.388   2.200   1.957  1.00  0.61           H  
ATOM   4475 1HB  GLU A 297      44.972   5.192   1.676  1.00  0.61           H  
ATOM   4476 2HB  GLU A 297      43.912   3.919   1.159  1.00  0.61           H  
ATOM   4477 1HG  GLU A 297      43.473   3.357   3.592  1.00  0.61           H  
ATOM   4478 2HG  GLU A 297      44.499   4.675   4.040  1.00  0.61           H  
ATOM   4479  N   ASP A 298      46.430   2.408  -0.204  1.00  0.63           N  
ATOM   4480  CA  ASP A 298      47.097   2.352  -1.500  1.00  0.63           C  
ATOM   4481  C   ASP A 298      48.582   2.653  -1.534  1.00  0.63           C  
ATOM   4482  O   ASP A 298      49.004   3.488  -2.328  1.00  0.63           O  
ATOM   4483  CB  ASP A 298      46.397   3.181  -2.535  1.00  0.63           C  
ATOM   4484  CG  ASP A 298      45.011   2.694  -2.656  1.00  0.63           C  
ATOM   4485  OD1 ASP A 298      44.585   1.965  -1.781  1.00  0.63           O  
ATOM   4486  OD2 ASP A 298      44.398   2.926  -3.646  1.00  0.63           O  
ATOM   4487  H   ASP A 298      45.779   1.656   0.054  1.00  0.63           H  
ATOM   4488  HA  ASP A 298      47.000   1.369  -1.870  1.00  0.63           H  
ATOM   4489 1HB  ASP A 298      46.404   4.242  -2.248  1.00  0.63           H  
ATOM   4490 2HB  ASP A 298      46.904   3.087  -3.500  1.00  0.63           H  
ATOM   4491  N   PRO A 299      49.406   1.895  -0.795  1.00  0.66           N  
ATOM   4492  CA  PRO A 299      50.844   2.009  -0.742  1.00  0.66           C  
ATOM   4493  C   PRO A 299      51.511   1.759  -2.105  1.00  0.66           C  
ATOM   4494  O   PRO A 299      52.633   2.213  -2.338  1.00  0.66           O  
ATOM   4495  CB  PRO A 299      51.198   0.928   0.288  1.00  0.66           C  
ATOM   4496  CG  PRO A 299      50.022  -0.016   0.311  1.00  0.66           C  
ATOM   4497  CD  PRO A 299      48.861   0.834   0.081  1.00  0.66           C  
ATOM   4498  HA  PRO A 299      51.106   3.008  -0.363  1.00  0.66           H  
ATOM   4499 1HB  PRO A 299      52.112   0.438   0.009  1.00  0.66           H  
ATOM   4500 2HB  PRO A 299      51.381   1.384   1.245  1.00  0.66           H  
ATOM   4501 1HG  PRO A 299      50.117  -0.797  -0.441  1.00  0.66           H  
ATOM   4502 2HG  PRO A 299      49.958  -0.516   1.270  1.00  0.66           H  
ATOM   4503 1HD  PRO A 299      48.119   0.246  -0.401  1.00  0.66           H  
ATOM   4504 2HD  PRO A 299      48.513   1.242   1.037  1.00  0.66           H  
ATOM   4505  N   PHE A 300      50.810   1.058  -3.008  1.00  0.68           N  
ATOM   4506  CA  PHE A 300      51.334   0.747  -4.335  1.00  0.68           C  
ATOM   4507  C   PHE A 300      50.342   1.106  -5.427  1.00  0.68           C  
ATOM   4508  O   PHE A 300      49.182   1.419  -5.153  1.00  0.68           O  
ATOM   4509  CB  PHE A 300      51.714  -0.704  -4.427  1.00  0.68           C  
ATOM   4510  CG  PHE A 300      52.655  -1.012  -3.411  1.00  0.68           C  
ATOM   4511  CD1 PHE A 300      52.193  -1.530  -2.275  1.00  0.68           C  
ATOM   4512  CD2 PHE A 300      53.998  -0.718  -3.530  1.00  0.68           C  
ATOM   4513  CE1 PHE A 300      53.007  -1.773  -1.256  1.00  0.68           C  
ATOM   4514  CE2 PHE A 300      54.842  -0.977  -2.480  1.00  0.68           C  
ATOM   4515  CZ  PHE A 300      54.337  -1.501  -1.337  1.00  0.68           C  
ATOM   4516  H   PHE A 300      49.894   0.714  -2.771  1.00  0.68           H  
ATOM   4517  HA  PHE A 300      52.234   1.341  -4.498  1.00  0.68           H  
ATOM   4518 1HB  PHE A 300      50.845  -1.324  -4.289  1.00  0.68           H  
ATOM   4519 2HB  PHE A 300      52.149  -0.934  -5.398  1.00  0.68           H  
ATOM   4520  HD1 PHE A 300      51.131  -1.741  -2.194  1.00  0.68           H  
ATOM   4521  HD2 PHE A 300      54.377  -0.279  -4.455  1.00  0.68           H  
ATOM   4522  HE1 PHE A 300      52.585  -2.167  -0.372  1.00  0.68           H  
ATOM   4523  HE2 PHE A 300      55.892  -0.762  -2.553  1.00  0.68           H  
ATOM   4524  HZ  PHE A 300      54.982  -1.696  -0.495  1.00  0.68           H  
ATOM   4525  N   ALA A 301      50.811   1.100  -6.673  1.00  0.72           N  
ATOM   4526  CA  ALA A 301      49.996   1.492  -7.812  1.00  0.72           C  
ATOM   4527  C   ALA A 301      48.774   0.614  -7.887  1.00  0.72           C  
ATOM   4528  O   ALA A 301      48.806  -0.560  -7.511  1.00  0.72           O  
ATOM   4529  CB  ALA A 301      50.783   1.422  -9.110  1.00  0.72           C  
ATOM   4530  H   ALA A 301      51.765   0.811  -6.847  1.00  0.72           H  
ATOM   4531  HA  ALA A 301      49.666   2.521  -7.660  1.00  0.72           H  
ATOM   4532 1HB  ALA A 301      50.145   1.738  -9.935  1.00  0.72           H  
ATOM   4533 2HB  ALA A 301      51.643   2.077  -9.057  1.00  0.72           H  
ATOM   4534 3HB  ALA A 301      51.119   0.409  -9.283  1.00  0.72           H  
ATOM   4535  N   GLU A 302      47.707   1.186  -8.420  1.00  0.74           N  
ATOM   4536  CA  GLU A 302      46.392   0.557  -8.505  1.00  0.74           C  
ATOM   4537  C   GLU A 302      46.361  -0.922  -8.921  1.00  0.74           C  
ATOM   4538  O   GLU A 302      45.663  -1.718  -8.295  1.00  0.74           O  
ATOM   4539  CB  GLU A 302      45.606   1.431  -9.482  1.00  0.74           C  
ATOM   4540  CG  GLU A 302      44.195   1.084  -9.819  1.00  0.74           C  
ATOM   4541  CD  GLU A 302      43.576   2.269 -10.580  1.00  0.74           C  
ATOM   4542  OE1 GLU A 302      44.321   3.153 -10.945  1.00  0.74           O  
ATOM   4543  OE2 GLU A 302      42.384   2.314 -10.744  1.00  0.74           O  
ATOM   4544  H   GLU A 302      47.790   2.159  -8.732  1.00  0.74           H  
ATOM   4545  HA  GLU A 302      45.930   0.632  -7.518  1.00  0.74           H  
ATOM   4546 1HB  GLU A 302      45.583   2.446  -9.089  1.00  0.74           H  
ATOM   4547 2HB  GLU A 302      46.149   1.470 -10.425  1.00  0.74           H  
ATOM   4548 1HG  GLU A 302      44.192   0.208 -10.473  1.00  0.74           H  
ATOM   4549 2HG  GLU A 302      43.634   0.832  -8.941  1.00  0.74           H  
ATOM   4550  N   ASP A 303      47.111  -1.308  -9.948  1.00  0.76           N  
ATOM   4551  CA  ASP A 303      47.091  -2.710 -10.371  1.00  0.76           C  
ATOM   4552  C   ASP A 303      48.356  -3.508  -9.995  1.00  0.76           C  
ATOM   4553  O   ASP A 303      48.523  -4.653 -10.427  1.00  0.76           O  
ATOM   4554  CB  ASP A 303      46.848  -2.814 -11.877  1.00  0.76           C  
ATOM   4555  CG  ASP A 303      45.435  -2.315 -12.335  1.00  0.76           C  
ATOM   4556  OD1 ASP A 303      44.427  -2.652 -11.707  1.00  0.76           O  
ATOM   4557  OD2 ASP A 303      45.388  -1.603 -13.310  1.00  0.76           O  
ATOM   4558  H   ASP A 303      47.683  -0.631 -10.432  1.00  0.76           H  
ATOM   4559  HA  ASP A 303      46.253  -3.198  -9.877  1.00  0.76           H  
ATOM   4560 1HB  ASP A 303      47.602  -2.235 -12.398  1.00  0.76           H  
ATOM   4561 2HB  ASP A 303      46.973  -3.855 -12.186  1.00  0.76           H  
ATOM   4562  N   ASP A 304      49.249  -2.951  -9.168  1.00  0.76           N  
ATOM   4563  CA  ASP A 304      50.496  -3.666  -8.837  1.00  0.76           C  
ATOM   4564  C   ASP A 304      50.306  -4.639  -7.698  1.00  0.76           C  
ATOM   4565  O   ASP A 304      50.925  -4.511  -6.633  1.00  0.76           O  
ATOM   4566  CB  ASP A 304      51.576  -2.649  -8.443  1.00  0.76           C  
ATOM   4567  CG  ASP A 304      53.010  -3.238  -8.186  1.00  0.76           C  
ATOM   4568  OD1 ASP A 304      53.154  -4.460  -8.109  1.00  0.76           O  
ATOM   4569  OD2 ASP A 304      53.942  -2.448  -8.022  1.00  0.76           O  
ATOM   4570  H   ASP A 304      49.070  -2.037  -8.752  1.00  0.76           H  
ATOM   4571  HA  ASP A 304      50.824  -4.218  -9.717  1.00  0.76           H  
ATOM   4572 1HB  ASP A 304      51.657  -1.908  -9.234  1.00  0.76           H  
ATOM   4573 2HB  ASP A 304      51.248  -2.118  -7.543  1.00  0.76           H  
ATOM   4574  N   TRP A 305      49.545  -5.693  -7.972  1.00  0.75           N  
ATOM   4575  CA  TRP A 305      49.209  -6.657  -6.934  1.00  0.75           C  
ATOM   4576  C   TRP A 305      50.435  -7.297  -6.293  1.00  0.75           C  
ATOM   4577  O   TRP A 305      50.411  -7.617  -5.109  1.00  0.75           O  
ATOM   4578  CB  TRP A 305      48.305  -7.763  -7.475  1.00  0.75           C  
ATOM   4579  CG  TRP A 305      48.989  -8.696  -8.440  1.00  0.75           C  
ATOM   4580  CD1 TRP A 305      49.028  -8.599  -9.799  1.00  0.75           C  
ATOM   4581  CD2 TRP A 305      49.753  -9.885  -8.100  1.00  0.75           C  
ATOM   4582  NE1 TRP A 305      49.759  -9.645 -10.327  1.00  0.75           N  
ATOM   4583  CE2 TRP A 305      50.211 -10.435  -9.296  1.00  0.75           C  
ATOM   4584  CE3 TRP A 305      50.082 -10.510  -6.885  1.00  0.75           C  
ATOM   4585  CZ2 TRP A 305      50.983 -11.584  -9.322  1.00  0.75           C  
ATOM   4586  CZ3 TRP A 305      50.853 -11.653  -6.907  1.00  0.75           C  
ATOM   4587  CH2 TRP A 305      51.294 -12.179  -8.095  1.00  0.75           C  
ATOM   4588  H   TRP A 305      49.126  -5.733  -8.903  1.00  0.75           H  
ATOM   4589  HA  TRP A 305      48.656  -6.129  -6.159  1.00  0.75           H  
ATOM   4590 1HB  TRP A 305      47.919  -8.348  -6.643  1.00  0.75           H  
ATOM   4591 2HB  TRP A 305      47.454  -7.312  -7.983  1.00  0.75           H  
ATOM   4592  HD1 TRP A 305      48.553  -7.808 -10.384  1.00  0.75           H  
ATOM   4593  HE1 TRP A 305      49.939  -9.800 -11.310  1.00  0.75           H  
ATOM   4594  HE3 TRP A 305      49.739 -10.092  -5.943  1.00  0.75           H  
ATOM   4595  HZ2 TRP A 305      51.346 -12.018 -10.254  1.00  0.75           H  
ATOM   4596  HZ3 TRP A 305      51.106 -12.124  -5.956  1.00  0.75           H  
ATOM   4597  HH2 TRP A 305      51.905 -13.083  -8.078  1.00  0.75           H  
ATOM   4598  N   ASP A 306      51.528  -7.438  -7.044  1.00  0.74           N  
ATOM   4599  CA  ASP A 306      52.710  -8.088  -6.501  1.00  0.74           C  
ATOM   4600  C   ASP A 306      53.265  -7.292  -5.336  1.00  0.74           C  
ATOM   4601  O   ASP A 306      53.462  -7.840  -4.243  1.00  0.74           O  
ATOM   4602  CB  ASP A 306      53.770  -8.285  -7.588  1.00  0.74           C  
ATOM   4603  CG  ASP A 306      55.016  -9.066  -7.103  1.00  0.74           C  
ATOM   4604  OD1 ASP A 306      54.867 -10.205  -6.721  1.00  0.74           O  
ATOM   4605  OD2 ASP A 306      56.100  -8.521  -7.137  1.00  0.74           O  
ATOM   4606  H   ASP A 306      51.522  -7.111  -8.000  1.00  0.74           H  
ATOM   4607  HA  ASP A 306      52.426  -9.069  -6.127  1.00  0.74           H  
ATOM   4608 1HB  ASP A 306      53.323  -8.822  -8.426  1.00  0.74           H  
ATOM   4609 2HB  ASP A 306      54.088  -7.305  -7.959  1.00  0.74           H  
ATOM   4610  N   ALA A 307      53.516  -5.995  -5.548  1.00  0.72           N  
ATOM   4611  CA  ALA A 307      54.040  -5.177  -4.468  1.00  0.72           C  
ATOM   4612  C   ALA A 307      53.061  -5.108  -3.296  1.00  0.72           C  
ATOM   4613  O   ALA A 307      53.472  -5.121  -2.130  1.00  0.72           O  
ATOM   4614  CB  ALA A 307      54.355  -3.806  -4.968  1.00  0.72           C  
ATOM   4615  H   ALA A 307      53.342  -5.559  -6.468  1.00  0.72           H  
ATOM   4616  HA  ALA A 307      54.960  -5.640  -4.118  1.00  0.72           H  
ATOM   4617 1HB  ALA A 307      54.782  -3.242  -4.168  1.00  0.72           H  
ATOM   4618 2HB  ALA A 307      55.065  -3.867  -5.791  1.00  0.72           H  
ATOM   4619 3HB  ALA A 307      53.439  -3.332  -5.319  1.00  0.72           H  
ATOM   4620  N   TRP A 308      51.751  -5.083  -3.596  1.00  0.70           N  
ATOM   4621  CA  TRP A 308      50.752  -5.039  -2.523  1.00  0.70           C  
ATOM   4622  C   TRP A 308      50.846  -6.268  -1.632  1.00  0.70           C  
ATOM   4623  O   TRP A 308      50.813  -6.148  -0.402  1.00  0.70           O  
ATOM   4624  CB  TRP A 308      49.339  -5.027  -3.096  1.00  0.70           C  
ATOM   4625  CG  TRP A 308      48.744  -3.727  -3.522  1.00  0.70           C  
ATOM   4626  CD1 TRP A 308      48.777  -3.151  -4.739  1.00  0.70           C  
ATOM   4627  CD2 TRP A 308      47.901  -2.905  -2.741  1.00  0.70           C  
ATOM   4628  NE1 TRP A 308      48.051  -2.022  -4.750  1.00  0.70           N  
ATOM   4629  CE2 TRP A 308      47.492  -1.861  -3.558  1.00  0.70           C  
ATOM   4630  CE3 TRP A 308      47.437  -2.972  -1.439  1.00  0.70           C  
ATOM   4631  CZ2 TRP A 308      46.660  -0.923  -3.128  1.00  0.70           C  
ATOM   4632  CZ3 TRP A 308      46.574  -2.016  -1.020  1.00  0.70           C  
ATOM   4633  CH2 TRP A 308      46.205  -1.037  -1.844  1.00  0.70           C  
ATOM   4634  H   TRP A 308      51.458  -5.070  -4.578  1.00  0.70           H  
ATOM   4635  HA  TRP A 308      50.919  -4.153  -1.918  1.00  0.70           H  
ATOM   4636 1HB  TRP A 308      49.310  -5.685  -3.944  1.00  0.70           H  
ATOM   4637 2HB  TRP A 308      48.670  -5.456  -2.352  1.00  0.70           H  
ATOM   4638  HD1 TRP A 308      49.279  -3.511  -5.563  1.00  0.70           H  
ATOM   4639  HE1 TRP A 308      47.932  -1.410  -5.566  1.00  0.70           H  
ATOM   4640  HE3 TRP A 308      47.741  -3.770  -0.782  1.00  0.70           H  
ATOM   4641  HZ2 TRP A 308      46.327  -0.096  -3.766  1.00  0.70           H  
ATOM   4642  HZ3 TRP A 308      46.186  -2.051  -0.014  1.00  0.70           H  
ATOM   4643  HH2 TRP A 308      45.522  -0.283  -1.478  1.00  0.70           H  
ATOM   4644  N   VAL A 309      50.998  -7.443  -2.252  1.00  0.70           N  
ATOM   4645  CA  VAL A 309      51.092  -8.696  -1.514  1.00  0.70           C  
ATOM   4646  C   VAL A 309      52.389  -8.759  -0.726  1.00  0.70           C  
ATOM   4647  O   VAL A 309      52.396  -9.169   0.430  1.00  0.70           O  
ATOM   4648  CB  VAL A 309      50.971  -9.912  -2.441  1.00  0.70           C  
ATOM   4649  CG1 VAL A 309      51.249 -11.180  -1.648  1.00  0.70           C  
ATOM   4650  CG2 VAL A 309      49.571  -9.971  -3.003  1.00  0.70           C  
ATOM   4651  H   VAL A 309      51.013  -7.469  -3.274  1.00  0.70           H  
ATOM   4652  HA  VAL A 309      50.258  -8.741  -0.814  1.00  0.70           H  
ATOM   4653  HB  VAL A 309      51.701  -9.830  -3.251  1.00  0.70           H  
ATOM   4654 1HG1 VAL A 309      51.160 -12.047  -2.300  1.00  0.70           H  
ATOM   4655 2HG1 VAL A 309      52.257 -11.143  -1.231  1.00  0.70           H  
ATOM   4656 3HG1 VAL A 309      50.520 -11.265  -0.833  1.00  0.70           H  
ATOM   4657 1HG2 VAL A 309      49.479 -10.836  -3.650  1.00  0.70           H  
ATOM   4658 2HG2 VAL A 309      48.875 -10.058  -2.183  1.00  0.70           H  
ATOM   4659 3HG2 VAL A 309      49.351  -9.076  -3.559  1.00  0.70           H  
ATOM   4660  N   HIS A 310      53.496  -8.337  -1.335  1.00  0.70           N  
ATOM   4661  CA  HIS A 310      54.782  -8.355  -0.644  1.00  0.70           C  
ATOM   4662  C   HIS A 310      54.666  -7.541   0.645  1.00  0.70           C  
ATOM   4663  O   HIS A 310      55.032  -7.993   1.736  1.00  0.70           O  
ATOM   4664  CB  HIS A 310      55.867  -7.753  -1.549  1.00  0.70           C  
ATOM   4665  CG  HIS A 310      57.253  -7.759  -0.985  1.00  0.70           C  
ATOM   4666  ND1 HIS A 310      58.036  -8.896  -0.941  1.00  0.70           N  
ATOM   4667  CD2 HIS A 310      57.995  -6.772  -0.450  1.00  0.70           C  
ATOM   4668  CE1 HIS A 310      59.207  -8.600  -0.407  1.00  0.70           C  
ATOM   4669  NE2 HIS A 310      59.209  -7.318  -0.101  1.00  0.70           N  
ATOM   4670  H   HIS A 310      53.447  -8.014  -2.304  1.00  0.70           H  
ATOM   4671  HA  HIS A 310      55.056  -9.379  -0.385  1.00  0.70           H  
ATOM   4672 1HB  HIS A 310      55.879  -8.289  -2.501  1.00  0.70           H  
ATOM   4673 2HB  HIS A 310      55.607  -6.719  -1.774  1.00  0.70           H  
ATOM   4674  HD1 HIS A 310      57.774  -9.808  -1.264  1.00  0.70           H  
ATOM   4675  HD2 HIS A 310      57.794  -5.723  -0.278  1.00  0.70           H  
ATOM   4676  HE1 HIS A 310      59.973  -9.365  -0.286  1.00  0.70           H  
ATOM   4677  N   PHE A 311      54.147  -6.327   0.513  1.00  0.72           N  
ATOM   4678  CA  PHE A 311      53.963  -5.443   1.645  1.00  0.72           C  
ATOM   4679  C   PHE A 311      53.057  -6.086   2.683  1.00  0.72           C  
ATOM   4680  O   PHE A 311      53.418  -6.140   3.857  1.00  0.72           O  
ATOM   4681  CB  PHE A 311      53.453  -4.117   1.139  1.00  0.72           C  
ATOM   4682  CG  PHE A 311      53.184  -3.064   2.138  1.00  0.72           C  
ATOM   4683  CD1 PHE A 311      54.214  -2.455   2.814  1.00  0.72           C  
ATOM   4684  CD2 PHE A 311      51.914  -2.613   2.340  1.00  0.72           C  
ATOM   4685  CE1 PHE A 311      53.968  -1.451   3.689  1.00  0.72           C  
ATOM   4686  CE2 PHE A 311      51.669  -1.597   3.207  1.00  0.72           C  
ATOM   4687  CZ  PHE A 311      52.692  -1.010   3.888  1.00  0.72           C  
ATOM   4688  H   PHE A 311      53.863  -6.000  -0.413  1.00  0.72           H  
ATOM   4689  HA  PHE A 311      54.935  -5.272   2.105  1.00  0.72           H  
ATOM   4690 1HB  PHE A 311      54.184  -3.743   0.442  1.00  0.72           H  
ATOM   4691 2HB  PHE A 311      52.534  -4.293   0.577  1.00  0.72           H  
ATOM   4692  HD1 PHE A 311      55.231  -2.789   2.658  1.00  0.72           H  
ATOM   4693  HD2 PHE A 311      51.093  -3.075   1.788  1.00  0.72           H  
ATOM   4694  HE1 PHE A 311      54.787  -1.011   4.234  1.00  0.72           H  
ATOM   4695  HE2 PHE A 311      50.663  -1.262   3.346  1.00  0.72           H  
ATOM   4696  HZ  PHE A 311      52.496  -0.204   4.587  1.00  0.72           H  
ATOM   4697  N   PHE A 312      51.915  -6.624   2.255  1.00  0.74           N  
ATOM   4698  CA  PHE A 312      51.001  -7.304   3.161  1.00  0.74           C  
ATOM   4699  C   PHE A 312      51.719  -8.387   3.959  1.00  0.74           C  
ATOM   4700  O   PHE A 312      51.632  -8.440   5.191  1.00  0.74           O  
ATOM   4701  CB  PHE A 312      49.874  -7.950   2.359  1.00  0.74           C  
ATOM   4702  CG  PHE A 312      48.908  -8.739   3.137  1.00  0.74           C  
ATOM   4703  CD1 PHE A 312      47.755  -8.183   3.620  1.00  0.74           C  
ATOM   4704  CD2 PHE A 312      49.171 -10.077   3.406  1.00  0.74           C  
ATOM   4705  CE1 PHE A 312      46.874  -8.958   4.330  1.00  0.74           C  
ATOM   4706  CE2 PHE A 312      48.298 -10.836   4.133  1.00  0.74           C  
ATOM   4707  CZ  PHE A 312      47.141 -10.276   4.589  1.00  0.74           C  
ATOM   4708  H   PHE A 312      51.653  -6.554   1.272  1.00  0.74           H  
ATOM   4709  HA  PHE A 312      50.603  -6.593   3.861  1.00  0.74           H  
ATOM   4710 1HB  PHE A 312      49.325  -7.175   1.817  1.00  0.74           H  
ATOM   4711 2HB  PHE A 312      50.296  -8.607   1.614  1.00  0.74           H  
ATOM   4712  HD1 PHE A 312      47.536  -7.137   3.417  1.00  0.74           H  
ATOM   4713  HD2 PHE A 312      50.089 -10.525   3.025  1.00  0.74           H  
ATOM   4714  HE1 PHE A 312      45.956  -8.535   4.690  1.00  0.74           H  
ATOM   4715  HE2 PHE A 312      48.518 -11.882   4.335  1.00  0.74           H  
ATOM   4716  HZ  PHE A 312      46.432 -10.872   5.159  1.00  0.74           H  
ATOM   4717  N   GLU A 313      52.483  -9.231   3.279  1.00  0.76           N  
ATOM   4718  CA  GLU A 313      53.190 -10.295   3.968  1.00  0.76           C  
ATOM   4719  C   GLU A 313      54.178  -9.750   5.011  1.00  0.76           C  
ATOM   4720  O   GLU A 313      54.374 -10.377   6.056  1.00  0.76           O  
ATOM   4721  CB  GLU A 313      53.898 -11.207   2.958  1.00  0.76           C  
ATOM   4722  CG  GLU A 313      52.933 -12.076   2.119  1.00  0.76           C  
ATOM   4723  CD  GLU A 313      53.621 -12.937   1.071  1.00  0.76           C  
ATOM   4724  OE1 GLU A 313      54.812 -12.814   0.894  1.00  0.76           O  
ATOM   4725  OE2 GLU A 313      52.940 -13.721   0.448  1.00  0.76           O  
ATOM   4726  H   GLU A 313      52.550  -9.150   2.264  1.00  0.76           H  
ATOM   4727  HA  GLU A 313      52.452 -10.897   4.496  1.00  0.76           H  
ATOM   4728 1HB  GLU A 313      54.480 -10.594   2.266  1.00  0.76           H  
ATOM   4729 2HB  GLU A 313      54.591 -11.865   3.480  1.00  0.76           H  
ATOM   4730 1HG  GLU A 313      52.380 -12.727   2.794  1.00  0.76           H  
ATOM   4731 2HG  GLU A 313      52.213 -11.423   1.629  1.00  0.76           H  
ATOM   4732  N   ARG A 314      54.802  -8.592   4.748  1.00  0.78           N  
ATOM   4733  CA  ARG A 314      55.761  -8.049   5.709  1.00  0.78           C  
ATOM   4734  C   ARG A 314      55.147  -7.233   6.866  1.00  0.78           C  
ATOM   4735  O   ARG A 314      55.617  -7.334   8.005  1.00  0.78           O  
ATOM   4736  CB  ARG A 314      56.770  -7.145   5.012  1.00  0.78           C  
ATOM   4737  CG  ARG A 314      57.748  -7.844   4.068  1.00  0.78           C  
ATOM   4738  CD  ARG A 314      58.769  -6.890   3.553  1.00  0.78           C  
ATOM   4739  NE  ARG A 314      59.651  -6.439   4.636  1.00  0.78           N  
ATOM   4740  CZ  ARG A 314      60.756  -7.082   5.045  1.00  0.78           C  
ATOM   4741  NH1 ARG A 314      61.155  -8.198   4.464  1.00  0.78           N  
ATOM   4742  NH2 ARG A 314      61.426  -6.567   6.042  1.00  0.78           N  
ATOM   4743  H   ARG A 314      54.633  -8.118   3.858  1.00  0.78           H  
ATOM   4744  HA  ARG A 314      56.303  -8.890   6.140  1.00  0.78           H  
ATOM   4745 1HB  ARG A 314      56.225  -6.406   4.420  1.00  0.78           H  
ATOM   4746 2HB  ARG A 314      57.351  -6.600   5.759  1.00  0.78           H  
ATOM   4747 1HG  ARG A 314      58.256  -8.650   4.594  1.00  0.78           H  
ATOM   4748 2HG  ARG A 314      57.199  -8.252   3.215  1.00  0.78           H  
ATOM   4749 1HD  ARG A 314      59.379  -7.375   2.794  1.00  0.78           H  
ATOM   4750 2HD  ARG A 314      58.277  -6.016   3.121  1.00  0.78           H  
ATOM   4751  HE  ARG A 314      59.421  -5.580   5.159  1.00  0.78           H  
ATOM   4752 1HH1 ARG A 314      60.626  -8.580   3.693  1.00  0.78           H  
ATOM   4753 2HH1 ARG A 314      61.989  -8.664   4.786  1.00  0.78           H  
ATOM   4754 1HH2 ARG A 314      61.057  -5.700   6.464  1.00  0.78           H  
ATOM   4755 2HH2 ARG A 314      62.260  -7.003   6.388  1.00  0.78           H  
ATOM   4756  N   VAL A 315      54.122  -6.413   6.593  1.00  0.79           N  
ATOM   4757  CA  VAL A 315      53.565  -5.544   7.640  1.00  0.79           C  
ATOM   4758  C   VAL A 315      52.063  -5.702   7.895  1.00  0.79           C  
ATOM   4759  O   VAL A 315      51.497  -4.943   8.686  1.00  0.79           O  
ATOM   4760  CB  VAL A 315      53.804  -4.054   7.337  1.00  0.79           C  
ATOM   4761  CG1 VAL A 315      55.291  -3.729   7.268  1.00  0.79           C  
ATOM   4762  CG2 VAL A 315      53.119  -3.692   6.124  1.00  0.79           C  
ATOM   4763  H   VAL A 315      53.758  -6.370   5.642  1.00  0.79           H  
ATOM   4764  HA  VAL A 315      54.081  -5.777   8.570  1.00  0.79           H  
ATOM   4765  HB  VAL A 315      53.391  -3.472   8.158  1.00  0.79           H  
ATOM   4766 1HG1 VAL A 315      55.424  -2.667   7.083  1.00  0.79           H  
ATOM   4767 2HG1 VAL A 315      55.768  -3.994   8.210  1.00  0.79           H  
ATOM   4768 3HG1 VAL A 315      55.757  -4.290   6.459  1.00  0.79           H  
ATOM   4769 1HG2 VAL A 315      53.262  -2.649   5.983  1.00  0.79           H  
ATOM   4770 2HG2 VAL A 315      53.520  -4.242   5.293  1.00  0.79           H  
ATOM   4771 3HG2 VAL A 315      52.069  -3.905   6.231  1.00  0.79           H  
ATOM   4772  N   GLY A 316      51.402  -6.663   7.254  1.00  0.79           N  
ATOM   4773  CA  GLY A 316      49.954  -6.836   7.401  1.00  0.79           C  
ATOM   4774  C   GLY A 316      49.507  -7.046   8.852  1.00  0.79           C  
ATOM   4775  O   GLY A 316      48.392  -6.686   9.222  1.00  0.79           O  
ATOM   4776  H   GLY A 316      51.874  -7.285   6.605  1.00  0.79           H  
ATOM   4777 1HA  GLY A 316      49.453  -5.956   6.996  1.00  0.79           H  
ATOM   4778 2HA  GLY A 316      49.636  -7.685   6.794  1.00  0.79           H  
ATOM   4779  N   ASP A 317      50.390  -7.592   9.686  1.00  0.78           N  
ATOM   4780  CA  ASP A 317      50.089  -7.836  11.092  1.00  0.78           C  
ATOM   4781  C   ASP A 317      50.424  -6.628  11.982  1.00  0.78           C  
ATOM   4782  O   ASP A 317      50.244  -6.685  13.200  1.00  0.78           O  
ATOM   4783  CB  ASP A 317      50.872  -9.054  11.579  1.00  0.78           C  
ATOM   4784  CG  ASP A 317      50.423 -10.357  10.920  1.00  0.78           C  
ATOM   4785  OD1 ASP A 317      49.297 -10.439  10.487  1.00  0.78           O  
ATOM   4786  OD2 ASP A 317      51.221 -11.254  10.846  1.00  0.78           O  
ATOM   4787  H   ASP A 317      51.293  -7.860   9.320  1.00  0.78           H  
ATOM   4788  HA  ASP A 317      49.023  -8.041  11.185  1.00  0.78           H  
ATOM   4789 1HB  ASP A 317      51.933  -8.904  11.376  1.00  0.78           H  
ATOM   4790 2HB  ASP A 317      50.756  -9.149  12.659  1.00  0.78           H  
ATOM   4791  N   LYS A 318      50.945  -5.553  11.383  1.00  0.75           N  
ATOM   4792  CA  LYS A 318      51.342  -4.357  12.123  1.00  0.75           C  
ATOM   4793  C   LYS A 318      50.454  -3.153  11.791  1.00  0.75           C  
ATOM   4794  O   LYS A 318      50.176  -2.329  12.663  1.00  0.75           O  
ATOM   4795  CB  LYS A 318      52.794  -4.020  11.793  1.00  0.75           C  
ATOM   4796  CG  LYS A 318      53.787  -5.094  12.211  1.00  0.75           C  
ATOM   4797  CD  LYS A 318      55.211  -4.745  11.800  1.00  0.75           C  
ATOM   4798  CE  LYS A 318      56.180  -5.851  12.218  1.00  0.75           C  
ATOM   4799  NZ  LYS A 318      57.559  -5.610  11.720  1.00  0.75           N  
ATOM   4800  H   LYS A 318      51.064  -5.547  10.376  1.00  0.75           H  
ATOM   4801  HA  LYS A 318      51.252  -4.559  13.189  1.00  0.75           H  
ATOM   4802 1HB  LYS A 318      52.895  -3.867  10.715  1.00  0.75           H  
ATOM   4803 2HB  LYS A 318      53.072  -3.088  12.283  1.00  0.75           H  
ATOM   4804 1HG  LYS A 318      53.745  -5.227  13.293  1.00  0.75           H  
ATOM   4805 2HG  LYS A 318      53.512  -6.036  11.736  1.00  0.75           H  
ATOM   4806 1HD  LYS A 318      55.259  -4.621  10.715  1.00  0.75           H  
ATOM   4807 2HD  LYS A 318      55.511  -3.807  12.270  1.00  0.75           H  
ATOM   4808 1HE  LYS A 318      56.202  -5.907  13.305  1.00  0.75           H  
ATOM   4809 2HE  LYS A 318      55.825  -6.803  11.822  1.00  0.75           H  
ATOM   4810 1HZ  LYS A 318      58.163  -6.362  12.015  1.00  0.75           H  
ATOM   4811 2HZ  LYS A 318      57.539  -5.575  10.705  1.00  0.75           H  
ATOM   4812 3HZ  LYS A 318      57.913  -4.735  12.081  1.00  0.75           H  
ATOM   4813  N   ILE A 319      50.012  -3.063  10.532  1.00  0.72           N  
ATOM   4814  CA  ILE A 319      49.224  -1.925  10.030  1.00  0.72           C  
ATOM   4815  C   ILE A 319      48.068  -2.393   9.153  1.00  0.72           C  
ATOM   4816  O   ILE A 319      48.228  -3.320   8.362  1.00  0.72           O  
ATOM   4817  CB  ILE A 319      50.110  -1.003   9.181  1.00  0.72           C  
ATOM   4818  CG1 ILE A 319      49.389   0.219   8.810  1.00  0.72           C  
ATOM   4819  CG2 ILE A 319      50.494  -1.730   7.894  1.00  0.72           C  
ATOM   4820  CD1 ILE A 319      50.260   1.275   8.300  1.00  0.72           C  
ATOM   4821  H   ILE A 319      50.289  -3.792   9.877  1.00  0.72           H  
ATOM   4822  HA  ILE A 319      48.818  -1.368  10.875  1.00  0.72           H  
ATOM   4823  HB  ILE A 319      51.004  -0.722   9.739  1.00  0.72           H  
ATOM   4824 1HG1 ILE A 319      48.678  -0.026   8.030  1.00  0.72           H  
ATOM   4825 2HG1 ILE A 319      48.858   0.596   9.671  1.00  0.72           H  
ATOM   4826 1HG2 ILE A 319      51.107  -1.092   7.272  1.00  0.72           H  
ATOM   4827 2HG2 ILE A 319      51.035  -2.623   8.140  1.00  0.72           H  
ATOM   4828 3HG2 ILE A 319      49.589  -1.989   7.349  1.00  0.72           H  
ATOM   4829 1HD1 ILE A 319      49.672   2.120   8.033  1.00  0.72           H  
ATOM   4830 2HD1 ILE A 319      50.949   1.548   9.080  1.00  0.72           H  
ATOM   4831 3HD1 ILE A 319      50.794   0.921   7.429  1.00  0.72           H  
ATOM   4832  N   GLN A 320      46.903  -1.748   9.229  1.00  0.69           N  
ATOM   4833  CA  GLN A 320      45.864  -2.209   8.319  1.00  0.69           C  
ATOM   4834  C   GLN A 320      46.146  -1.685   6.919  1.00  0.69           C  
ATOM   4835  O   GLN A 320      46.349  -0.486   6.725  1.00  0.69           O  
ATOM   4836  CB  GLN A 320      44.468  -1.765   8.742  1.00  0.69           C  
ATOM   4837  CG  GLN A 320      43.372  -2.404   7.908  1.00  0.69           C  
ATOM   4838  CD  GLN A 320      41.992  -2.010   8.310  1.00  0.69           C  
ATOM   4839  OE1 GLN A 320      41.623  -0.838   8.248  1.00  0.69           O  
ATOM   4840  NE2 GLN A 320      41.192  -2.977   8.727  1.00  0.69           N  
ATOM   4841  H   GLN A 320      46.748  -0.966   9.870  1.00  0.69           H  
ATOM   4842  HA  GLN A 320      45.881  -3.300   8.288  1.00  0.69           H  
ATOM   4843 1HB  GLN A 320      44.317  -2.019   9.766  1.00  0.69           H  
ATOM   4844 2HB  GLN A 320      44.385  -0.689   8.658  1.00  0.69           H  
ATOM   4845 1HG  GLN A 320      43.505  -2.133   6.860  1.00  0.69           H  
ATOM   4846 2HG  GLN A 320      43.450  -3.483   8.023  1.00  0.69           H  
ATOM   4847 1HE2 GLN A 320      40.246  -2.771   8.985  1.00  0.69           H  
ATOM   4848 2HE2 GLN A 320      41.514  -3.926   8.778  1.00  0.69           H  
ATOM   4849  N   ILE A 321      46.096  -2.575   5.944  1.00  0.68           N  
ATOM   4850  CA  ILE A 321      46.315  -2.200   4.553  1.00  0.68           C  
ATOM   4851  C   ILE A 321      44.982  -2.150   3.818  1.00  0.68           C  
ATOM   4852  O   ILE A 321      44.272  -3.164   3.739  1.00  0.68           O  
ATOM   4853  CB  ILE A 321      47.268  -3.206   3.904  1.00  0.68           C  
ATOM   4854  CG1 ILE A 321      48.563  -3.189   4.661  1.00  0.68           C  
ATOM   4855  CG2 ILE A 321      47.475  -2.890   2.441  1.00  0.68           C  
ATOM   4856  CD1 ILE A 321      49.439  -4.292   4.299  1.00  0.68           C  
ATOM   4857  H   ILE A 321      45.943  -3.540   6.189  1.00  0.68           H  
ATOM   4858  HA  ILE A 321      46.766  -1.209   4.517  1.00  0.68           H  
ATOM   4859  HB  ILE A 321      46.852  -4.206   3.994  1.00  0.68           H  
ATOM   4860 1HG1 ILE A 321      49.061  -2.255   4.476  1.00  0.68           H  
ATOM   4861 2HG1 ILE A 321      48.361  -3.262   5.727  1.00  0.68           H  
ATOM   4862 1HG2 ILE A 321      48.150  -3.623   1.993  1.00  0.68           H  
ATOM   4863 2HG2 ILE A 321      46.513  -2.935   1.946  1.00  0.68           H  
ATOM   4864 3HG2 ILE A 321      47.898  -1.889   2.333  1.00  0.68           H  
ATOM   4865 1HD1 ILE A 321      50.353  -4.238   4.870  1.00  0.68           H  
ATOM   4866 2HD1 ILE A 321      48.924  -5.223   4.522  1.00  0.68           H  
ATOM   4867 3HD1 ILE A 321      49.670  -4.250   3.241  1.00  0.68           H  
ATOM   4868  N   VAL A 322      44.659  -0.971   3.286  1.00  0.68           N  
ATOM   4869  CA  VAL A 322      43.377  -0.715   2.642  1.00  0.68           C  
ATOM   4870  C   VAL A 322      43.501  -0.571   1.116  1.00  0.68           C  
ATOM   4871  O   VAL A 322      44.353   0.173   0.621  1.00  0.68           O  
ATOM   4872  CB  VAL A 322      42.791   0.581   3.214  1.00  0.68           C  
ATOM   4873  CG1 VAL A 322      41.446   0.906   2.566  1.00  0.68           C  
ATOM   4874  CG2 VAL A 322      42.675   0.492   4.750  1.00  0.68           C  
ATOM   4875  H   VAL A 322      45.311  -0.191   3.393  1.00  0.68           H  
ATOM   4876  HA  VAL A 322      42.711  -1.538   2.875  1.00  0.68           H  
ATOM   4877  HB  VAL A 322      43.455   1.362   2.959  1.00  0.68           H  
ATOM   4878 1HG1 VAL A 322      41.078   1.857   2.963  1.00  0.68           H  
ATOM   4879 2HG1 VAL A 322      41.568   0.992   1.487  1.00  0.68           H  
ATOM   4880 3HG1 VAL A 322      40.731   0.114   2.791  1.00  0.68           H  
ATOM   4881 1HG2 VAL A 322      42.296   1.439   5.140  1.00  0.68           H  
ATOM   4882 2HG2 VAL A 322      42.002  -0.297   5.023  1.00  0.68           H  
ATOM   4883 3HG2 VAL A 322      43.662   0.295   5.179  1.00  0.68           H  
ATOM   4884  N   GLY A 323      42.665  -1.322   0.387  1.00  0.69           N  
ATOM   4885  CA  GLY A 323      42.618  -1.354  -1.090  1.00  0.69           C  
ATOM   4886  C   GLY A 323      41.700  -0.329  -1.799  1.00  0.69           C  
ATOM   4887  O   GLY A 323      40.699  -0.744  -2.370  1.00  0.69           O  
ATOM   4888  H   GLY A 323      42.018  -1.922   0.906  1.00  0.69           H  
ATOM   4889 1HA  GLY A 323      43.613  -1.239  -1.474  1.00  0.69           H  
ATOM   4890 2HA  GLY A 323      42.308  -2.355  -1.388  1.00  0.69           H  
ATOM   4891  N   ASP A 324      41.986   0.985  -1.780  1.00  0.72           N  
ATOM   4892  CA  ASP A 324      41.025   1.954  -2.373  1.00  0.72           C  
ATOM   4893  C   ASP A 324      40.874   1.835  -3.896  1.00  0.72           C  
ATOM   4894  O   ASP A 324      39.783   1.577  -4.409  1.00  0.72           O  
ATOM   4895  CB  ASP A 324      41.391   3.401  -2.004  1.00  0.72           C  
ATOM   4896  CG  ASP A 324      40.374   4.486  -2.513  1.00  0.72           C  
ATOM   4897  OD1 ASP A 324      39.395   4.165  -3.149  1.00  0.72           O  
ATOM   4898  OD2 ASP A 324      40.520   5.659  -2.172  1.00  0.72           O  
ATOM   4899  H   ASP A 324      42.883   1.324  -1.410  1.00  0.72           H  
ATOM   4900  HA  ASP A 324      40.048   1.749  -1.940  1.00  0.72           H  
ATOM   4901 1HB  ASP A 324      41.487   3.481  -0.920  1.00  0.72           H  
ATOM   4902 2HB  ASP A 324      42.363   3.638  -2.424  1.00  0.72           H  
ATOM   4903  N   ASP A 325      41.974   1.984  -4.622  1.00  0.75           N  
ATOM   4904  CA  ASP A 325      41.922   1.851  -6.070  1.00  0.75           C  
ATOM   4905  C   ASP A 325      42.093   0.387  -6.456  1.00  0.75           C  
ATOM   4906  O   ASP A 325      41.618  -0.062  -7.492  1.00  0.75           O  
ATOM   4907  CB  ASP A 325      42.949   2.747  -6.760  1.00  0.75           C  
ATOM   4908  CG  ASP A 325      42.682   4.239  -6.590  1.00  0.75           C  
ATOM   4909  OD1 ASP A 325      41.585   4.645  -6.874  1.00  0.75           O  
ATOM   4910  OD2 ASP A 325      43.585   4.968  -6.246  1.00  0.75           O  
ATOM   4911  H   ASP A 325      42.856   2.230  -4.163  1.00  0.75           H  
ATOM   4912  HA  ASP A 325      40.938   2.169  -6.412  1.00  0.75           H  
ATOM   4913 1HB  ASP A 325      43.951   2.515  -6.390  1.00  0.75           H  
ATOM   4914 2HB  ASP A 325      42.928   2.556  -7.806  1.00  0.75           H  
ATOM   4915  N   LEU A 326      42.771  -0.371  -5.602  1.00  0.79           N  
ATOM   4916  CA  LEU A 326      42.977  -1.794  -5.856  1.00  0.79           C  
ATOM   4917  C   LEU A 326      41.627  -2.504  -6.001  1.00  0.79           C  
ATOM   4918  O   LEU A 326      41.390  -3.250  -6.967  1.00  0.79           O  
ATOM   4919  CB  LEU A 326      43.702  -2.437  -4.676  1.00  0.79           C  
ATOM   4920  CG  LEU A 326      43.949  -3.946  -4.752  1.00  0.79           C  
ATOM   4921  CD1 LEU A 326      44.934  -4.237  -5.873  1.00  0.79           C  
ATOM   4922  CD2 LEU A 326      44.424  -4.454  -3.400  1.00  0.79           C  
ATOM   4923  H   LEU A 326      43.142   0.058  -4.765  1.00  0.79           H  
ATOM   4924  HA  LEU A 326      43.555  -1.915  -6.772  1.00  0.79           H  
ATOM   4925 1HB  LEU A 326      44.659  -1.968  -4.598  1.00  0.79           H  
ATOM   4926 2HB  LEU A 326      43.147  -2.236  -3.777  1.00  0.79           H  
ATOM   4927  HG  LEU A 326      43.021  -4.447  -5.011  1.00  0.79           H  
ATOM   4928 1HD1 LEU A 326      45.095  -5.310  -5.949  1.00  0.79           H  
ATOM   4929 2HD1 LEU A 326      44.535  -3.860  -6.817  1.00  0.79           H  
ATOM   4930 3HD1 LEU A 326      45.880  -3.742  -5.662  1.00  0.79           H  
ATOM   4931 1HD2 LEU A 326      44.577  -5.518  -3.460  1.00  0.79           H  
ATOM   4932 2HD2 LEU A 326      45.344  -3.975  -3.136  1.00  0.79           H  
ATOM   4933 3HD2 LEU A 326      43.674  -4.238  -2.642  1.00  0.79           H  
ATOM   4934  N   THR A 327      40.732  -2.270  -5.025  1.00  0.82           N  
ATOM   4935  CA  THR A 327      39.435  -2.911  -5.016  1.00  0.82           C  
ATOM   4936  C   THR A 327      38.329  -1.889  -5.072  1.00  0.82           C  
ATOM   4937  O   THR A 327      37.795  -1.477  -4.044  1.00  0.82           O  
ATOM   4938  CB  THR A 327      39.223  -3.713  -3.736  1.00  0.82           C  
ATOM   4939  OG1 THR A 327      39.358  -2.862  -2.611  1.00  0.82           O  
ATOM   4940  CG2 THR A 327      40.222  -4.805  -3.637  1.00  0.82           C  
ATOM   4941  H   THR A 327      40.940  -1.640  -4.251  1.00  0.82           H  
ATOM   4942  HA  THR A 327      39.351  -3.560  -5.880  1.00  0.82           H  
ATOM   4943  HB  THR A 327      38.229  -4.144  -3.746  1.00  0.82           H  
ATOM   4944  HG1 THR A 327      39.990  -2.150  -2.803  1.00  0.82           H  
ATOM   4945 1HG2 THR A 327      40.053  -5.370  -2.725  1.00  0.82           H  
ATOM   4946 2HG2 THR A 327      40.123  -5.461  -4.499  1.00  0.82           H  
ATOM   4947 3HG2 THR A 327      41.209  -4.379  -3.614  1.00  0.82           H  
ATOM   4948  N   VAL A 328      37.910  -1.541  -6.272  1.00  0.85           N  
ATOM   4949  CA  VAL A 328      36.931  -0.478  -6.454  1.00  0.85           C  
ATOM   4950  C   VAL A 328      35.504  -0.880  -6.148  1.00  0.85           C  
ATOM   4951  O   VAL A 328      34.666  -0.985  -7.034  1.00  0.85           O  
ATOM   4952  CB  VAL A 328      37.041  -0.028  -7.898  1.00  0.85           C  
ATOM   4953  CG1 VAL A 328      36.071   0.958  -8.192  1.00  0.85           C  
ATOM   4954  CG2 VAL A 328      38.428   0.554  -8.084  1.00  0.85           C  
ATOM   4955  H   VAL A 328      38.353  -1.955  -7.076  1.00  0.85           H  
ATOM   4956  HA  VAL A 328      37.207   0.352  -5.799  1.00  0.85           H  
ATOM   4957  HB  VAL A 328      36.882  -0.871  -8.572  1.00  0.85           H  
ATOM   4958 1HG1 VAL A 328      36.209   1.252  -9.210  1.00  0.85           H  
ATOM   4959 2HG1 VAL A 328      35.070   0.557  -8.057  1.00  0.85           H  
ATOM   4960 3HG1 VAL A 328      36.221   1.782  -7.555  1.00  0.85           H  
ATOM   4961 1HG2 VAL A 328      38.561   0.909  -9.094  1.00  0.85           H  
ATOM   4962 2HG2 VAL A 328      38.564   1.393  -7.397  1.00  0.85           H  
ATOM   4963 3HG2 VAL A 328      39.169  -0.213  -7.869  1.00  0.85           H  
ATOM   4964  N   THR A 329      35.268  -1.149  -4.866  1.00  0.87           N  
ATOM   4965  CA  THR A 329      34.019  -1.633  -4.271  1.00  0.87           C  
ATOM   4966  C   THR A 329      33.273  -2.661  -5.143  1.00  0.87           C  
ATOM   4967  O   THR A 329      32.055  -2.792  -5.057  1.00  0.87           O  
ATOM   4968  CB  THR A 329      33.084  -0.452  -3.962  1.00  0.87           C  
ATOM   4969  OG1 THR A 329      33.733   0.458  -3.038  1.00  0.87           O  
ATOM   4970  CG2 THR A 329      31.827  -0.990  -3.353  1.00  0.87           C  
ATOM   4971  H   THR A 329      36.068  -1.012  -4.253  1.00  0.87           H  
ATOM   4972  HA  THR A 329      34.271  -2.113  -3.325  1.00  0.87           H  
ATOM   4973  HB  THR A 329      32.865   0.084  -4.873  1.00  0.87           H  
ATOM   4974  HG1 THR A 329      34.410   0.989  -3.526  1.00  0.87           H  
ATOM   4975 1HG2 THR A 329      31.147  -0.168  -3.125  1.00  0.87           H  
ATOM   4976 2HG2 THR A 329      31.349  -1.673  -4.020  1.00  0.87           H  
ATOM   4977 3HG2 THR A 329      32.088  -1.526  -2.459  1.00  0.87           H  
ATOM   4978  N   ASN A 330      34.016  -3.391  -5.958  1.00  0.88           N  
ATOM   4979  CA  ASN A 330      33.511  -4.347  -6.917  1.00  0.88           C  
ATOM   4980  C   ASN A 330      33.837  -5.763  -6.489  1.00  0.88           C  
ATOM   4981  O   ASN A 330      35.011  -6.138  -6.549  1.00  0.88           O  
ATOM   4982  CB  ASN A 330      34.048  -4.056  -8.307  1.00  0.88           C  
ATOM   4983  CG  ASN A 330      33.470  -4.977  -9.392  1.00  0.88           C  
ATOM   4984  OD1 ASN A 330      33.222  -6.193  -9.226  1.00  0.88           O  
ATOM   4985  ND2 ASN A 330      33.239  -4.385 -10.542  1.00  0.88           N  
ATOM   4986  H   ASN A 330      35.008  -3.216  -5.936  1.00  0.88           H  
ATOM   4987  HA  ASN A 330      32.443  -4.200  -6.984  1.00  0.88           H  
ATOM   4988 1HB  ASN A 330      33.813  -3.020  -8.570  1.00  0.88           H  
ATOM   4989 2HB  ASN A 330      35.134  -4.145  -8.305  1.00  0.88           H  
ATOM   4990 1HD2 ASN A 330      32.858  -4.904 -11.310  1.00  0.88           H  
ATOM   4991 2HD2 ASN A 330      33.439  -3.408 -10.651  1.00  0.88           H  
ATOM   4992  N   PRO A 331      32.855  -6.603  -6.113  1.00  0.87           N  
ATOM   4993  CA  PRO A 331      33.028  -7.962  -5.613  1.00  0.87           C  
ATOM   4994  C   PRO A 331      34.060  -8.783  -6.410  1.00  0.87           C  
ATOM   4995  O   PRO A 331      34.715  -9.667  -5.857  1.00  0.87           O  
ATOM   4996  CB  PRO A 331      31.608  -8.518  -5.753  1.00  0.87           C  
ATOM   4997  CG  PRO A 331      30.710  -7.323  -5.560  1.00  0.87           C  
ATOM   4998  CD  PRO A 331      31.433  -6.181  -6.211  1.00  0.87           C  
ATOM   4999  HA  PRO A 331      33.287  -7.936  -4.549  1.00  0.87           H  
ATOM   5000 1HB  PRO A 331      31.486  -8.992  -6.738  1.00  0.87           H  
ATOM   5001 2HB  PRO A 331      31.437  -9.300  -5.002  1.00  0.87           H  
ATOM   5002 1HG  PRO A 331      29.724  -7.514  -6.007  1.00  0.87           H  
ATOM   5003 2HG  PRO A 331      30.537  -7.160  -4.485  1.00  0.87           H  
ATOM   5004 1HD  PRO A 331      31.120  -6.073  -7.263  1.00  0.87           H  
ATOM   5005 2HD  PRO A 331      31.237  -5.280  -5.607  1.00  0.87           H  
ATOM   5006  N   THR A 332      34.208  -8.523  -7.713  1.00  0.86           N  
ATOM   5007  CA  THR A 332      35.178  -9.264  -8.522  1.00  0.86           C  
ATOM   5008  C   THR A 332      36.618  -8.943  -8.097  1.00  0.86           C  
ATOM   5009  O   THR A 332      37.484  -9.829  -8.008  1.00  0.86           O  
ATOM   5010  CB  THR A 332      35.008  -8.948 -10.018  1.00  0.86           C  
ATOM   5011  OG1 THR A 332      33.698  -9.340 -10.448  1.00  0.86           O  
ATOM   5012  CG2 THR A 332      36.056  -9.671 -10.836  1.00  0.86           C  
ATOM   5013  H   THR A 332      33.682  -7.773  -8.159  1.00  0.86           H  
ATOM   5014  HA  THR A 332      35.013 -10.331  -8.371  1.00  0.86           H  
ATOM   5015  HB  THR A 332      35.121  -7.874 -10.171  1.00  0.86           H  
ATOM   5016  HG1 THR A 332      33.043  -8.787 -10.008  1.00  0.86           H  
ATOM   5017 1HG2 THR A 332      35.923  -9.427 -11.890  1.00  0.86           H  
ATOM   5018 2HG2 THR A 332      37.049  -9.357 -10.513  1.00  0.86           H  
ATOM   5019 3HG2 THR A 332      35.951 -10.745 -10.696  1.00  0.86           H  
ATOM   5020  N   ARG A 333      36.875  -7.652  -7.861  1.00  0.84           N  
ATOM   5021  CA  ARG A 333      38.206  -7.171  -7.512  1.00  0.84           C  
ATOM   5022  C   ARG A 333      38.457  -7.484  -6.059  1.00  0.84           C  
ATOM   5023  O   ARG A 333      39.580  -7.794  -5.653  1.00  0.84           O  
ATOM   5024  CB  ARG A 333      38.320  -5.675  -7.724  1.00  0.84           C  
ATOM   5025  CG  ARG A 333      38.199  -5.191  -9.141  1.00  0.84           C  
ATOM   5026  CD  ARG A 333      39.409  -5.482  -9.964  1.00  0.84           C  
ATOM   5027  NE  ARG A 333      40.594  -4.749  -9.472  1.00  0.84           N  
ATOM   5028  CZ  ARG A 333      41.773  -4.669 -10.107  1.00  0.84           C  
ATOM   5029  NH1 ARG A 333      41.962  -5.268 -11.268  1.00  0.84           N  
ATOM   5030  NH2 ARG A 333      42.724  -3.956  -9.550  1.00  0.84           N  
ATOM   5031  H   ARG A 333      36.106  -6.989  -7.879  1.00  0.84           H  
ATOM   5032  HA  ARG A 333      38.945  -7.679  -8.128  1.00  0.84           H  
ATOM   5033 1HB  ARG A 333      37.560  -5.161  -7.130  1.00  0.84           H  
ATOM   5034 2HB  ARG A 333      39.294  -5.347  -7.366  1.00  0.84           H  
ATOM   5035 1HG  ARG A 333      37.334  -5.670  -9.608  1.00  0.84           H  
ATOM   5036 2HG  ARG A 333      38.054  -4.109  -9.138  1.00  0.84           H  
ATOM   5037 1HD  ARG A 333      39.626  -6.554  -9.948  1.00  0.84           H  
ATOM   5038 2HD  ARG A 333      39.221  -5.165 -10.990  1.00  0.84           H  
ATOM   5039  HE  ARG A 333      40.547  -4.256  -8.565  1.00  0.84           H  
ATOM   5040 1HH1 ARG A 333      41.216  -5.803 -11.683  1.00  0.84           H  
ATOM   5041 2HH1 ARG A 333      42.853  -5.192 -11.743  1.00  0.84           H  
ATOM   5042 1HH2 ARG A 333      42.518  -3.512  -8.645  1.00  0.84           H  
ATOM   5043 2HH2 ARG A 333      43.617  -3.800 -10.043  1.00  0.84           H  
ATOM   5044  N   ILE A 334      37.389  -7.438  -5.275  1.00  0.81           N  
ATOM   5045  CA  ILE A 334      37.474  -7.743  -3.865  1.00  0.81           C  
ATOM   5046  C   ILE A 334      37.889  -9.189  -3.700  1.00  0.81           C  
ATOM   5047  O   ILE A 334      38.863  -9.489  -3.017  1.00  0.81           O  
ATOM   5048  CB  ILE A 334      36.131  -7.459  -3.195  1.00  0.81           C  
ATOM   5049  CG1 ILE A 334      35.888  -5.965  -3.246  1.00  0.81           C  
ATOM   5050  CG2 ILE A 334      36.074  -8.013  -1.796  1.00  0.81           C  
ATOM   5051  CD1 ILE A 334      34.503  -5.547  -2.902  1.00  0.81           C  
ATOM   5052  H   ILE A 334      36.489  -7.166  -5.681  1.00  0.81           H  
ATOM   5053  HA  ILE A 334      38.239  -7.106  -3.410  1.00  0.81           H  
ATOM   5054  HB  ILE A 334      35.357  -7.922  -3.775  1.00  0.81           H  
ATOM   5055 1HG1 ILE A 334      36.570  -5.496  -2.561  1.00  0.81           H  
ATOM   5056 2HG1 ILE A 334      36.113  -5.605  -4.249  1.00  0.81           H  
ATOM   5057 1HG2 ILE A 334      35.096  -7.804  -1.357  1.00  0.81           H  
ATOM   5058 2HG2 ILE A 334      36.220  -9.075  -1.842  1.00  0.81           H  
ATOM   5059 3HG2 ILE A 334      36.849  -7.568  -1.190  1.00  0.81           H  
ATOM   5060 1HD1 ILE A 334      34.443  -4.469  -2.958  1.00  0.81           H  
ATOM   5061 2HD1 ILE A 334      33.801  -5.973  -3.586  1.00  0.81           H  
ATOM   5062 3HD1 ILE A 334      34.250  -5.874  -1.896  1.00  0.81           H  
ATOM   5063  N   LYS A 335      37.192 -10.095  -4.395  1.00  0.79           N  
ATOM   5064  CA  LYS A 335      37.520 -11.507  -4.326  1.00  0.79           C  
ATOM   5065  C   LYS A 335      38.964 -11.729  -4.761  1.00  0.79           C  
ATOM   5066  O   LYS A 335      39.706 -12.455  -4.097  1.00  0.79           O  
ATOM   5067  CB  LYS A 335      36.545 -12.318  -5.180  1.00  0.79           C  
ATOM   5068  CG  LYS A 335      36.727 -13.842  -5.125  1.00  0.79           C  
ATOM   5069  CD  LYS A 335      35.623 -14.539  -5.932  1.00  0.79           C  
ATOM   5070  CE  LYS A 335      35.605 -16.059  -5.720  1.00  0.79           C  
ATOM   5071  NZ  LYS A 335      36.817 -16.734  -6.254  1.00  0.79           N  
ATOM   5072  H   LYS A 335      36.394  -9.810  -4.959  1.00  0.79           H  
ATOM   5073  HA  LYS A 335      37.426 -11.840  -3.297  1.00  0.79           H  
ATOM   5074 1HB  LYS A 335      35.524 -12.088  -4.868  1.00  0.79           H  
ATOM   5075 2HB  LYS A 335      36.637 -12.003  -6.223  1.00  0.79           H  
ATOM   5076 1HG  LYS A 335      37.703 -14.112  -5.543  1.00  0.79           H  
ATOM   5077 2HG  LYS A 335      36.690 -14.185  -4.091  1.00  0.79           H  
ATOM   5078 1HD  LYS A 335      34.655 -14.130  -5.642  1.00  0.79           H  
ATOM   5079 2HD  LYS A 335      35.778 -14.334  -6.991  1.00  0.79           H  
ATOM   5080 1HE  LYS A 335      35.535 -16.266  -4.653  1.00  0.79           H  
ATOM   5081 2HE  LYS A 335      34.728 -16.470  -6.218  1.00  0.79           H  
ATOM   5082 1HZ  LYS A 335      36.764 -17.724  -6.084  1.00  0.79           H  
ATOM   5083 2HZ  LYS A 335      36.907 -16.571  -7.239  1.00  0.79           H  
ATOM   5084 3HZ  LYS A 335      37.659 -16.383  -5.778  1.00  0.79           H  
ATOM   5085  N   THR A 336      39.381 -11.070  -5.849  1.00  0.78           N  
ATOM   5086  CA  THR A 336      40.743 -11.205  -6.345  1.00  0.78           C  
ATOM   5087  C   THR A 336      41.776 -10.773  -5.302  1.00  0.78           C  
ATOM   5088  O   THR A 336      42.783 -11.459  -5.105  1.00  0.78           O  
ATOM   5089  CB  THR A 336      40.934 -10.362  -7.613  1.00  0.78           C  
ATOM   5090  OG1 THR A 336      40.036 -10.822  -8.642  1.00  0.78           O  
ATOM   5091  CG2 THR A 336      42.362 -10.470  -8.090  1.00  0.78           C  
ATOM   5092  H   THR A 336      38.729 -10.489  -6.379  1.00  0.78           H  
ATOM   5093  HA  THR A 336      40.919 -12.254  -6.586  1.00  0.78           H  
ATOM   5094  HB  THR A 336      40.713  -9.324  -7.392  1.00  0.78           H  
ATOM   5095  HG1 THR A 336      39.102 -10.641  -8.364  1.00  0.78           H  
ATOM   5096 1HG2 THR A 336      42.493  -9.865  -8.985  1.00  0.78           H  
ATOM   5097 2HG2 THR A 336      43.032 -10.113  -7.307  1.00  0.78           H  
ATOM   5098 3HG2 THR A 336      42.585 -11.510  -8.315  1.00  0.78           H  
ATOM   5099  N   ALA A 337      41.542  -9.622  -4.656  1.00  0.77           N  
ATOM   5100  CA  ALA A 337      42.433  -9.099  -3.623  1.00  0.77           C  
ATOM   5101  C   ALA A 337      42.537 -10.066  -2.450  1.00  0.77           C  
ATOM   5102  O   ALA A 337      43.605 -10.232  -1.850  1.00  0.77           O  
ATOM   5103  CB  ALA A 337      41.933  -7.752  -3.143  1.00  0.77           C  
ATOM   5104  H   ALA A 337      40.706  -9.085  -4.893  1.00  0.77           H  
ATOM   5105  HA  ALA A 337      43.424  -8.983  -4.060  1.00  0.77           H  
ATOM   5106 1HB  ALA A 337      42.608  -7.345  -2.402  1.00  0.77           H  
ATOM   5107 2HB  ALA A 337      41.886  -7.080  -3.995  1.00  0.77           H  
ATOM   5108 3HB  ALA A 337      40.937  -7.868  -2.711  1.00  0.77           H  
ATOM   5109  N   ILE A 338      41.418 -10.714  -2.128  1.00  0.77           N  
ATOM   5110  CA  ILE A 338      41.357 -11.681  -1.044  1.00  0.77           C  
ATOM   5111  C   ILE A 338      42.171 -12.920  -1.371  1.00  0.77           C  
ATOM   5112  O   ILE A 338      43.021 -13.335  -0.580  1.00  0.77           O  
ATOM   5113  CB  ILE A 338      39.891 -12.019  -0.749  1.00  0.77           C  
ATOM   5114  CG1 ILE A 338      39.208 -10.771  -0.172  1.00  0.77           C  
ATOM   5115  CG2 ILE A 338      39.806 -13.167   0.229  1.00  0.77           C  
ATOM   5116  CD1 ILE A 338      37.740 -10.835  -0.175  1.00  0.77           C  
ATOM   5117  H   ILE A 338      40.559 -10.505  -2.641  1.00  0.77           H  
ATOM   5118  HA  ILE A 338      41.780 -11.249  -0.162  1.00  0.77           H  
ATOM   5119  HB  ILE A 338      39.384 -12.284  -1.664  1.00  0.77           H  
ATOM   5120 1HG1 ILE A 338      39.512 -10.677   0.854  1.00  0.77           H  
ATOM   5121 2HG1 ILE A 338      39.535  -9.889  -0.713  1.00  0.77           H  
ATOM   5122 1HG2 ILE A 338      38.763 -13.391   0.432  1.00  0.77           H  
ATOM   5123 2HG2 ILE A 338      40.290 -14.045  -0.200  1.00  0.77           H  
ATOM   5124 3HG2 ILE A 338      40.308 -12.890   1.157  1.00  0.77           H  
ATOM   5125 1HD1 ILE A 338      37.334  -9.932   0.282  1.00  0.77           H  
ATOM   5126 2HD1 ILE A 338      37.392 -10.917  -1.190  1.00  0.77           H  
ATOM   5127 3HD1 ILE A 338      37.427 -11.682   0.358  1.00  0.77           H  
ATOM   5128  N   GLU A 339      41.977 -13.466  -2.565  1.00  0.76           N  
ATOM   5129  CA  GLU A 339      42.695 -14.658  -3.014  1.00  0.76           C  
ATOM   5130  C   GLU A 339      44.124 -14.393  -3.518  1.00  0.76           C  
ATOM   5131  O   GLU A 339      44.364 -14.965  -4.582  1.00  0.76           O  
ATOM   5132  CB  GLU A 339      41.923 -15.349  -4.146  1.00  0.76           C  
ATOM   5133  CG  GLU A 339      40.564 -15.941  -3.759  1.00  0.76           C  
ATOM   5134  CD  GLU A 339      39.891 -16.657  -4.925  1.00  0.76           C  
ATOM   5135  OE1 GLU A 339      40.457 -16.685  -5.987  1.00  0.76           O  
ATOM   5136  OE2 GLU A 339      38.791 -17.155  -4.764  1.00  0.76           O  
ATOM   5137  H   GLU A 339      41.274 -13.053  -3.176  1.00  0.76           H  
ATOM   5138  HA  GLU A 339      42.760 -15.343  -2.170  1.00  0.76           H  
ATOM   5139 1HB  GLU A 339      41.746 -14.623  -4.944  1.00  0.76           H  
ATOM   5140 2HB  GLU A 339      42.531 -16.150  -4.562  1.00  0.76           H  
ATOM   5141 1HG  GLU A 339      40.699 -16.642  -2.937  1.00  0.76           H  
ATOM   5142 2HG  GLU A 339      39.917 -15.131  -3.410  1.00  0.76           H  
ATOM   5143  N   LYS A 340      44.476 -13.114  -3.408  1.00  0.76           N  
ATOM   5144  CA  LYS A 340      45.907 -12.815  -3.381  1.00  0.76           C  
ATOM   5145  C   LYS A 340      46.486 -12.373  -2.039  1.00  0.76           C  
ATOM   5146  O   LYS A 340      47.695 -12.190  -1.936  1.00  0.76           O  
ATOM   5147  CB  LYS A 340      46.221 -11.735  -4.419  1.00  0.76           C  
ATOM   5148  CG  LYS A 340      45.982 -12.165  -5.864  1.00  0.76           C  
ATOM   5149  CD  LYS A 340      46.317 -11.061  -6.831  1.00  0.76           C  
ATOM   5150  CE  LYS A 340      46.064 -11.483  -8.273  1.00  0.76           C  
ATOM   5151  NZ  LYS A 340      46.886 -12.659  -8.666  1.00  0.76           N  
ATOM   5152  H   LYS A 340      43.995 -12.511  -4.075  1.00  0.76           H  
ATOM   5153  HA  LYS A 340      46.433 -13.724  -3.670  1.00  0.76           H  
ATOM   5154 1HB  LYS A 340      45.591 -10.863  -4.223  1.00  0.76           H  
ATOM   5155 2HB  LYS A 340      47.254 -11.421  -4.323  1.00  0.76           H  
ATOM   5156 1HG  LYS A 340      46.596 -13.036  -6.088  1.00  0.76           H  
ATOM   5157 2HG  LYS A 340      44.937 -12.444  -5.991  1.00  0.76           H  
ATOM   5158 1HD  LYS A 340      45.700 -10.190  -6.604  1.00  0.76           H  
ATOM   5159 2HD  LYS A 340      47.344 -10.791  -6.712  1.00  0.76           H  
ATOM   5160 1HE  LYS A 340      45.019 -11.735  -8.393  1.00  0.76           H  
ATOM   5161 2HE  LYS A 340      46.308 -10.648  -8.931  1.00  0.76           H  
ATOM   5162 1HZ  LYS A 340      46.692 -12.903  -9.626  1.00  0.76           H  
ATOM   5163 2HZ  LYS A 340      47.870 -12.435  -8.567  1.00  0.76           H  
ATOM   5164 3HZ  LYS A 340      46.656 -13.440  -8.066  1.00  0.76           H  
ATOM   5165  N   LYS A 341      45.648 -12.160  -1.025  1.00  0.75           N  
ATOM   5166  CA  LYS A 341      46.097 -11.579   0.243  1.00  0.75           C  
ATOM   5167  C   LYS A 341      46.791 -10.239   0.001  1.00  0.75           C  
ATOM   5168  O   LYS A 341      47.863  -9.977   0.536  1.00  0.75           O  
ATOM   5169  CB  LYS A 341      47.043 -12.515   0.996  1.00  0.75           C  
ATOM   5170  CG  LYS A 341      46.439 -13.847   1.395  1.00  0.75           C  
ATOM   5171  CD  LYS A 341      47.433 -14.673   2.205  1.00  0.75           C  
ATOM   5172  CE  LYS A 341      46.856 -16.032   2.582  1.00  0.75           C  
ATOM   5173  NZ  LYS A 341      47.836 -16.861   3.337  1.00  0.75           N  
ATOM   5174  H   LYS A 341      44.665 -12.403  -1.121  1.00  0.75           H  
ATOM   5175  HA  LYS A 341      45.220 -11.395   0.865  1.00  0.75           H  
ATOM   5176 1HB  LYS A 341      47.943 -12.704   0.418  1.00  0.75           H  
ATOM   5177 2HB  LYS A 341      47.350 -12.031   1.896  1.00  0.75           H  
ATOM   5178 1HG  LYS A 341      45.544 -13.675   1.992  1.00  0.75           H  
ATOM   5179 2HG  LYS A 341      46.153 -14.400   0.499  1.00  0.75           H  
ATOM   5180 1HD  LYS A 341      48.345 -14.820   1.622  1.00  0.75           H  
ATOM   5181 2HD  LYS A 341      47.690 -14.134   3.116  1.00  0.75           H  
ATOM   5182 1HE  LYS A 341      45.970 -15.884   3.198  1.00  0.75           H  
ATOM   5183 2HE  LYS A 341      46.570 -16.562   1.673  1.00  0.75           H  
ATOM   5184 1HZ  LYS A 341      47.418 -17.751   3.567  1.00  0.75           H  
ATOM   5185 2HZ  LYS A 341      48.658 -17.013   2.768  1.00  0.75           H  
ATOM   5186 3HZ  LYS A 341      48.100 -16.383   4.186  1.00  0.75           H  
ATOM   5187  N   ALA A 342      46.192  -9.405  -0.851  1.00  0.75           N  
ATOM   5188  CA  ALA A 342      46.746  -8.098  -1.197  1.00  0.75           C  
ATOM   5189  C   ALA A 342      46.422  -6.976  -0.202  1.00  0.75           C  
ATOM   5190  O   ALA A 342      46.963  -5.884  -0.310  1.00  0.75           O  
ATOM   5191  CB  ALA A 342      46.237  -7.711  -2.569  1.00  0.75           C  
ATOM   5192  H   ALA A 342      45.307  -9.697  -1.271  1.00  0.75           H  
ATOM   5193  HA  ALA A 342      47.829  -8.194  -1.231  1.00  0.75           H  
ATOM   5194 1HB  ALA A 342      46.676  -6.762  -2.868  1.00  0.75           H  
ATOM   5195 2HB  ALA A 342      46.511  -8.483  -3.289  1.00  0.75           H  
ATOM   5196 3HB  ALA A 342      45.156  -7.621  -2.527  1.00  0.75           H  
ATOM   5197  N   ALA A 343      45.517  -7.210   0.736  1.00  0.74           N  
ATOM   5198  CA  ALA A 343      45.083  -6.153   1.659  1.00  0.74           C  
ATOM   5199  C   ALA A 343      44.416  -6.777   2.887  1.00  0.74           C  
ATOM   5200  O   ALA A 343      44.225  -7.987   2.945  1.00  0.74           O  
ATOM   5201  CB  ALA A 343      44.145  -5.159   0.948  1.00  0.74           C  
ATOM   5202  H   ALA A 343      45.115  -8.131   0.809  1.00  0.74           H  
ATOM   5203  HA  ALA A 343      45.964  -5.612   2.001  1.00  0.74           H  
ATOM   5204 1HB  ALA A 343      43.845  -4.373   1.630  1.00  0.74           H  
ATOM   5205 2HB  ALA A 343      44.662  -4.710   0.099  1.00  0.74           H  
ATOM   5206 3HB  ALA A 343      43.274  -5.663   0.597  1.00  0.74           H  
ATOM   5207  N   ASN A 344      44.141  -5.965   3.906  1.00  0.73           N  
ATOM   5208  CA  ASN A 344      43.405  -6.415   5.093  1.00  0.73           C  
ATOM   5209  C   ASN A 344      42.013  -5.795   5.133  1.00  0.73           C  
ATOM   5210  O   ASN A 344      41.152  -6.202   5.930  1.00  0.73           O  
ATOM   5211  CB  ASN A 344      44.124  -6.032   6.372  1.00  0.73           C  
ATOM   5212  CG  ASN A 344      45.415  -6.718   6.607  1.00  0.73           C  
ATOM   5213  OD1 ASN A 344      45.429  -7.874   7.047  1.00  0.73           O  
ATOM   5214  ND2 ASN A 344      46.495  -6.056   6.317  1.00  0.73           N  
ATOM   5215  H   ASN A 344      44.377  -4.982   3.838  1.00  0.73           H  
ATOM   5216  HA  ASN A 344      43.282  -7.498   5.045  1.00  0.73           H  
ATOM   5217 1HB  ASN A 344      44.315  -4.961   6.341  1.00  0.73           H  
ATOM   5218 2HB  ASN A 344      43.470  -6.218   7.220  1.00  0.73           H  
ATOM   5219 1HD2 ASN A 344      47.391  -6.486   6.447  1.00  0.73           H  
ATOM   5220 2HD2 ASN A 344      46.431  -5.126   5.971  1.00  0.73           H  
ATOM   5221  N   ALA A 345      41.808  -4.782   4.300  1.00  0.72           N  
ATOM   5222  CA  ALA A 345      40.538  -4.090   4.272  1.00  0.72           C  
ATOM   5223  C   ALA A 345      40.266  -3.421   2.942  1.00  0.72           C  
ATOM   5224  O   ALA A 345      41.169  -3.184   2.130  1.00  0.72           O  
ATOM   5225  CB  ALA A 345      40.487  -3.059   5.382  1.00  0.72           C  
ATOM   5226  H   ALA A 345      42.568  -4.454   3.713  1.00  0.72           H  
ATOM   5227  HA  ALA A 345      39.759  -4.828   4.424  1.00  0.72           H  
ATOM   5228 1HB  ALA A 345      39.523  -2.553   5.381  1.00  0.72           H  
ATOM   5229 2HB  ALA A 345      40.626  -3.571   6.303  1.00  0.72           H  
ATOM   5230 3HB  ALA A 345      41.269  -2.343   5.233  1.00  0.72           H  
ATOM   5231  N   LEU A 346      38.990  -3.154   2.725  1.00  0.72           N  
ATOM   5232  CA  LEU A 346      38.508  -2.450   1.551  1.00  0.72           C  
ATOM   5233  C   LEU A 346      38.092  -1.054   1.922  1.00  0.72           C  
ATOM   5234  O   LEU A 346      37.842  -0.783   3.099  1.00  0.72           O  
ATOM   5235  CB  LEU A 346      37.257  -3.075   0.996  1.00  0.72           C  
ATOM   5236  CG  LEU A 346      37.257  -4.492   0.695  1.00  0.72           C  
ATOM   5237  CD1 LEU A 346      35.914  -4.767   0.178  1.00  0.72           C  
ATOM   5238  CD2 LEU A 346      38.319  -4.842  -0.276  1.00  0.72           C  
ATOM   5239  H   LEU A 346      38.325  -3.447   3.446  1.00  0.72           H  
ATOM   5240  HA  LEU A 346      39.293  -2.409   0.794  1.00  0.72           H  
ATOM   5241 1HB  LEU A 346      36.451  -2.896   1.707  1.00  0.72           H  
ATOM   5242 2HB  LEU A 346      37.006  -2.554   0.069  1.00  0.72           H  
ATOM   5243  HG  LEU A 346      37.405  -5.066   1.611  1.00  0.72           H  
ATOM   5244 1HD1 LEU A 346      35.828  -5.805  -0.053  1.00  0.72           H  
ATOM   5245 2HD1 LEU A 346      35.174  -4.485   0.925  1.00  0.72           H  
ATOM   5246 3HD1 LEU A 346      35.761  -4.174  -0.716  1.00  0.72           H  
ATOM   5247 1HD2 LEU A 346      38.288  -5.902  -0.503  1.00  0.72           H  
ATOM   5248 2HD2 LEU A 346      38.143  -4.282  -1.163  1.00  0.72           H  
ATOM   5249 3HD2 LEU A 346      39.294  -4.585   0.135  1.00  0.72           H  
ATOM   5250  N   LEU A 347      37.984  -0.178   0.933  1.00  0.72           N  
ATOM   5251  CA  LEU A 347      37.406   1.125   1.201  1.00  0.72           C  
ATOM   5252  C   LEU A 347      36.098   1.194   0.406  1.00  0.72           C  
ATOM   5253  O   LEU A 347      36.107   1.129  -0.819  1.00  0.72           O  
ATOM   5254  CB  LEU A 347      38.358   2.242   0.797  1.00  0.72           C  
ATOM   5255  CG  LEU A 347      37.907   3.597   1.157  1.00  0.72           C  
ATOM   5256  CD1 LEU A 347      37.810   3.607   2.592  1.00  0.72           C  
ATOM   5257  CD2 LEU A 347      38.909   4.587   0.748  1.00  0.72           C  
ATOM   5258  H   LEU A 347      38.251  -0.433  -0.010  1.00  0.72           H  
ATOM   5259  HA  LEU A 347      37.176   1.217   2.260  1.00  0.72           H  
ATOM   5260 1HB  LEU A 347      39.315   2.083   1.250  1.00  0.72           H  
ATOM   5261 2HB  LEU A 347      38.478   2.220  -0.283  1.00  0.72           H  
ATOM   5262  HG  LEU A 347      36.938   3.820   0.713  1.00  0.72           H  
ATOM   5263 1HD1 LEU A 347      37.517   4.540   2.970  1.00  0.72           H  
ATOM   5264 2HD1 LEU A 347      37.102   2.876   2.873  1.00  0.72           H  
ATOM   5265 3HD1 LEU A 347      38.781   3.355   2.989  1.00  0.72           H  
ATOM   5266 1HD2 LEU A 347      38.598   5.583   1.055  1.00  0.72           H  
ATOM   5267 2HD2 LEU A 347      39.861   4.347   1.206  1.00  0.72           H  
ATOM   5268 3HD2 LEU A 347      39.009   4.552  -0.299  1.00  0.72           H  
ATOM   5269  N   LEU A 348      34.978   1.270   1.097  1.00  0.73           N  
ATOM   5270  CA  LEU A 348      33.672   1.252   0.466  1.00  0.73           C  
ATOM   5271  C   LEU A 348      33.219   2.640   0.073  1.00  0.73           C  
ATOM   5272  O   LEU A 348      33.075   3.531   0.919  1.00  0.73           O  
ATOM   5273  CB  LEU A 348      32.632   0.665   1.435  1.00  0.73           C  
ATOM   5274  CG  LEU A 348      31.190   0.565   0.936  1.00  0.73           C  
ATOM   5275  CD1 LEU A 348      31.191  -0.410  -0.122  1.00  0.73           C  
ATOM   5276  CD2 LEU A 348      30.227   0.178   2.055  1.00  0.73           C  
ATOM   5277  H   LEU A 348      35.036   1.340   2.094  1.00  0.73           H  
ATOM   5278  HA  LEU A 348      33.725   0.634  -0.430  1.00  0.73           H  
ATOM   5279 1HB  LEU A 348      32.939  -0.339   1.659  1.00  0.73           H  
ATOM   5280 2HB  LEU A 348      32.641   1.237   2.352  1.00  0.73           H  
ATOM   5281  HG  LEU A 348      30.880   1.521   0.508  1.00  0.73           H  
ATOM   5282 1HD1 LEU A 348      30.209  -0.502  -0.551  1.00  0.73           H  
ATOM   5283 2HD1 LEU A 348      31.887  -0.044  -0.852  1.00  0.73           H  
ATOM   5284 3HD1 LEU A 348      31.513  -1.380   0.257  1.00  0.73           H  
ATOM   5285 1HD2 LEU A 348      29.215   0.095   1.651  1.00  0.73           H  
ATOM   5286 2HD2 LEU A 348      30.527  -0.770   2.479  1.00  0.73           H  
ATOM   5287 3HD2 LEU A 348      30.238   0.932   2.822  1.00  0.73           H  
ATOM   5288  N   LYS A 349      33.002   2.824  -1.215  1.00  0.74           N  
ATOM   5289  CA  LYS A 349      32.542   4.102  -1.724  1.00  0.74           C  
ATOM   5290  C   LYS A 349      31.292   3.834  -2.521  1.00  0.74           C  
ATOM   5291  O   LYS A 349      31.315   3.217  -3.590  1.00  0.74           O  
ATOM   5292  CB  LYS A 349      33.621   4.788  -2.539  1.00  0.74           C  
ATOM   5293  CG  LYS A 349      34.819   5.292  -1.772  1.00  0.74           C  
ATOM   5294  CD  LYS A 349      35.878   5.800  -2.727  1.00  0.74           C  
ATOM   5295  CE  LYS A 349      37.062   6.322  -2.012  1.00  0.74           C  
ATOM   5296  NZ  LYS A 349      38.203   6.553  -2.946  1.00  0.74           N  
ATOM   5297  H   LYS A 349      33.158   2.043  -1.859  1.00  0.74           H  
ATOM   5298  HA  LYS A 349      32.278   4.754  -0.887  1.00  0.74           H  
ATOM   5299 1HB  LYS A 349      34.009   4.059  -3.196  1.00  0.74           H  
ATOM   5300 2HB  LYS A 349      33.198   5.591  -3.124  1.00  0.74           H  
ATOM   5301 1HG  LYS A 349      34.511   6.104  -1.108  1.00  0.74           H  
ATOM   5302 2HG  LYS A 349      35.242   4.487  -1.170  1.00  0.74           H  
ATOM   5303 1HD  LYS A 349      36.226   4.972  -3.328  1.00  0.74           H  
ATOM   5304 2HD  LYS A 349      35.484   6.552  -3.380  1.00  0.74           H  
ATOM   5305 1HE  LYS A 349      36.813   7.254  -1.502  1.00  0.74           H  
ATOM   5306 2HE  LYS A 349      37.344   5.598  -1.288  1.00  0.74           H  
ATOM   5307 1HZ  LYS A 349      39.045   6.835  -2.443  1.00  0.74           H  
ATOM   5308 2HZ  LYS A 349      38.439   5.652  -3.377  1.00  0.74           H  
ATOM   5309 3HZ  LYS A 349      37.988   7.220  -3.650  1.00  0.74           H  
ATOM   5310  N   VAL A 350      30.195   4.349  -2.018  1.00  0.75           N  
ATOM   5311  CA  VAL A 350      28.899   4.088  -2.598  1.00  0.75           C  
ATOM   5312  C   VAL A 350      28.808   4.550  -4.065  1.00  0.75           C  
ATOM   5313  O   VAL A 350      28.206   3.880  -4.920  1.00  0.75           O  
ATOM   5314  CB  VAL A 350      27.848   4.763  -1.676  1.00  0.75           C  
ATOM   5315  CG1 VAL A 350      27.936   6.278  -1.764  1.00  0.75           C  
ATOM   5316  CG2 VAL A 350      26.466   4.256  -2.024  1.00  0.75           C  
ATOM   5317  H   VAL A 350      30.255   4.886  -1.164  1.00  0.75           H  
ATOM   5318  HA  VAL A 350      28.730   3.013  -2.568  1.00  0.75           H  
ATOM   5319  HB  VAL A 350      28.072   4.499  -0.647  1.00  0.75           H  
ATOM   5320 1HG1 VAL A 350      27.205   6.721  -1.085  1.00  0.75           H  
ATOM   5321 2HG1 VAL A 350      28.937   6.594  -1.479  1.00  0.75           H  
ATOM   5322 3HG1 VAL A 350      27.737   6.610  -2.755  1.00  0.75           H  
ATOM   5323 1HG2 VAL A 350      25.731   4.710  -1.364  1.00  0.75           H  
ATOM   5324 2HG2 VAL A 350      26.259   4.515  -3.045  1.00  0.75           H  
ATOM   5325 3HG2 VAL A 350      26.433   3.171  -1.913  1.00  0.75           H  
ATOM   5326  N   ASN A 351      29.557   5.596  -4.409  1.00  0.75           N  
ATOM   5327  CA  ASN A 351      29.477   6.108  -5.760  1.00  0.75           C  
ATOM   5328  C   ASN A 351      30.529   5.547  -6.703  1.00  0.75           C  
ATOM   5329  O   ASN A 351      30.681   6.042  -7.814  1.00  0.75           O  
ATOM   5330  CB  ASN A 351      29.518   7.617  -5.737  1.00  0.75           C  
ATOM   5331  CG  ASN A 351      28.948   8.226  -6.974  1.00  0.75           C  
ATOM   5332  OD1 ASN A 351      27.920   7.764  -7.484  1.00  0.75           O  
ATOM   5333  ND2 ASN A 351      29.564   9.273  -7.455  1.00  0.75           N  
ATOM   5334  H   ASN A 351      30.104   6.069  -3.707  1.00  0.75           H  
ATOM   5335  HA  ASN A 351      28.521   5.813  -6.181  1.00  0.75           H  
ATOM   5336 1HB  ASN A 351      28.958   7.987  -4.876  1.00  0.75           H  
ATOM   5337 2HB  ASN A 351      30.537   7.947  -5.625  1.00  0.75           H  
ATOM   5338 1HD2 ASN A 351      29.177   9.738  -8.263  1.00  0.75           H  
ATOM   5339 2HD2 ASN A 351      30.380   9.642  -7.010  1.00  0.75           H  
ATOM   5340  N   GLN A 352      31.218   4.475  -6.307  1.00  0.73           N  
ATOM   5341  CA  GLN A 352      32.101   3.799  -7.253  1.00  0.73           C  
ATOM   5342  C   GLN A 352      31.282   2.778  -7.992  1.00  0.73           C  
ATOM   5343  O   GLN A 352      31.652   2.310  -9.065  1.00  0.73           O  
ATOM   5344  CB  GLN A 352      33.268   3.078  -6.594  1.00  0.73           C  
ATOM   5345  CG  GLN A 352      34.299   3.948  -5.999  1.00  0.73           C  
ATOM   5346  CD  GLN A 352      35.464   3.146  -5.317  1.00  0.73           C  
ATOM   5347  OE1 GLN A 352      35.258   2.200  -4.520  1.00  0.73           O  
ATOM   5348  NE2 GLN A 352      36.697   3.534  -5.667  1.00  0.73           N  
ATOM   5349  H   GLN A 352      31.114   4.099  -5.362  1.00  0.73           H  
ATOM   5350  HA  GLN A 352      32.491   4.523  -7.970  1.00  0.73           H  
ATOM   5351 1HB  GLN A 352      32.882   2.441  -5.796  1.00  0.73           H  
ATOM   5352 2HB  GLN A 352      33.741   2.434  -7.322  1.00  0.73           H  
ATOM   5353 1HG  GLN A 352      34.725   4.534  -6.787  1.00  0.73           H  
ATOM   5354 2HG  GLN A 352      33.829   4.607  -5.302  1.00  0.73           H  
ATOM   5355 1HE2 GLN A 352      37.515   3.066  -5.282  1.00  0.73           H  
ATOM   5356 2HE2 GLN A 352      36.814   4.290  -6.365  1.00  0.73           H  
ATOM   5357  N   ILE A 353      30.170   2.402  -7.382  1.00  0.71           N  
ATOM   5358  CA  ILE A 353      29.325   1.362  -7.905  1.00  0.71           C  
ATOM   5359  C   ILE A 353      28.064   1.925  -8.502  1.00  0.71           C  
ATOM   5360  O   ILE A 353      27.649   1.508  -9.582  1.00  0.71           O  
ATOM   5361  CB  ILE A 353      29.068   0.338  -6.826  1.00  0.71           C  
ATOM   5362  CG1 ILE A 353      30.360  -0.212  -6.409  1.00  0.71           C  
ATOM   5363  CG2 ILE A 353      28.202  -0.714  -7.283  1.00  0.71           C  
ATOM   5364  CD1 ILE A 353      31.157  -0.868  -7.536  1.00  0.71           C  
ATOM   5365  H   ILE A 353      29.876   2.860  -6.520  1.00  0.71           H  
ATOM   5366  HA  ILE A 353      29.865   0.854  -8.701  1.00  0.71           H  
ATOM   5367  HB  ILE A 353      28.621   0.828  -5.955  1.00  0.71           H  
ATOM   5368 1HG1 ILE A 353      30.947   0.583  -5.973  1.00  0.71           H  
ATOM   5369 2HG1 ILE A 353      30.171  -0.957  -5.663  1.00  0.71           H  
ATOM   5370 1HG2 ILE A 353      28.099  -1.390  -6.461  1.00  0.71           H  
ATOM   5371 2HG2 ILE A 353      27.231  -0.309  -7.568  1.00  0.71           H  
ATOM   5372 3HG2 ILE A 353      28.644  -1.229  -8.133  1.00  0.71           H  
ATOM   5373 1HD1 ILE A 353      32.085  -1.248  -7.154  1.00  0.71           H  
ATOM   5374 2HD1 ILE A 353      30.580  -1.688  -7.957  1.00  0.71           H  
ATOM   5375 3HD1 ILE A 353      31.374  -0.146  -8.313  1.00  0.71           H  
ATOM   5376  N   GLY A 354      27.427   2.850  -7.799  1.00  0.69           N  
ATOM   5377  CA  GLY A 354      26.206   3.458  -8.301  1.00  0.69           C  
ATOM   5378  C   GLY A 354      24.901   2.951  -7.683  1.00  0.69           C  
ATOM   5379  O   GLY A 354      23.880   3.599  -7.856  1.00  0.69           O  
ATOM   5380  H   GLY A 354      27.790   3.167  -6.896  1.00  0.69           H  
ATOM   5381 1HA  GLY A 354      26.285   4.530  -8.138  1.00  0.69           H  
ATOM   5382 2HA  GLY A 354      26.165   3.340  -9.378  1.00  0.69           H  
ATOM   5383  N   THR A 355      24.899   1.821  -6.977  1.00  0.66           N  
ATOM   5384  CA  THR A 355      23.650   1.404  -6.327  1.00  0.66           C  
ATOM   5385  C   THR A 355      23.920   1.101  -4.866  1.00  0.66           C  
ATOM   5386  O   THR A 355      25.010   0.635  -4.491  1.00  0.66           O  
ATOM   5387  CB  THR A 355      22.993   0.130  -6.915  1.00  0.66           C  
ATOM   5388  OG1 THR A 355      23.878  -0.983  -6.725  1.00  0.66           O  
ATOM   5389  CG2 THR A 355      22.610   0.250  -8.369  1.00  0.66           C  
ATOM   5390  H   THR A 355      25.747   1.283  -6.870  1.00  0.66           H  
ATOM   5391  HA  THR A 355      22.925   2.219  -6.370  1.00  0.66           H  
ATOM   5392  HB  THR A 355      22.095  -0.059  -6.344  1.00  0.66           H  
ATOM   5393  HG1 THR A 355      24.431  -1.128  -7.538  1.00  0.66           H  
ATOM   5394 1HG2 THR A 355      22.135  -0.676  -8.695  1.00  0.66           H  
ATOM   5395 2HG2 THR A 355      21.914   1.073  -8.486  1.00  0.66           H  
ATOM   5396 3HG2 THR A 355      23.485   0.423  -8.952  1.00  0.66           H  
ATOM   5397  N   LEU A 356      22.896   1.254  -4.039  1.00  0.64           N  
ATOM   5398  CA  LEU A 356      23.064   0.889  -2.652  1.00  0.64           C  
ATOM   5399  C   LEU A 356      23.248  -0.608  -2.454  1.00  0.64           C  
ATOM   5400  O   LEU A 356      24.164  -1.031  -1.740  1.00  0.64           O  
ATOM   5401  CB  LEU A 356      21.897   1.388  -1.834  1.00  0.64           C  
ATOM   5402  CG  LEU A 356      21.965   1.018  -0.395  1.00  0.64           C  
ATOM   5403  CD1 LEU A 356      23.228   1.552   0.149  1.00  0.64           C  
ATOM   5404  CD2 LEU A 356      20.783   1.594   0.335  1.00  0.64           C  
ATOM   5405  H   LEU A 356      21.995   1.635  -4.350  1.00  0.64           H  
ATOM   5406  HA  LEU A 356      23.962   1.386  -2.286  1.00  0.64           H  
ATOM   5407 1HB  LEU A 356      21.849   2.472  -1.909  1.00  0.64           H  
ATOM   5408 2HB  LEU A 356      20.972   0.972  -2.252  1.00  0.64           H  
ATOM   5409  HG  LEU A 356      21.960  -0.056  -0.288  1.00  0.64           H  
ATOM   5410 1HD1 LEU A 356      23.289   1.298   1.200  1.00  0.64           H  
ATOM   5411 2HD1 LEU A 356      24.072   1.115  -0.385  1.00  0.64           H  
ATOM   5412 3HD1 LEU A 356      23.243   2.614   0.017  1.00  0.64           H  
ATOM   5413 1HD2 LEU A 356      20.841   1.335   1.392  1.00  0.64           H  
ATOM   5414 2HD2 LEU A 356      20.784   2.675   0.218  1.00  0.64           H  
ATOM   5415 3HD2 LEU A 356      19.872   1.192  -0.086  1.00  0.64           H  
ATOM   5416  N   THR A 357      22.407  -1.421  -3.096  1.00  0.63           N  
ATOM   5417  CA  THR A 357      22.505  -2.851  -2.890  1.00  0.63           C  
ATOM   5418  C   THR A 357      23.873  -3.391  -3.271  1.00  0.63           C  
ATOM   5419  O   THR A 357      24.448  -4.168  -2.510  1.00  0.63           O  
ATOM   5420  CB  THR A 357      21.448  -3.611  -3.698  1.00  0.63           C  
ATOM   5421  OG1 THR A 357      20.153  -3.194  -3.292  1.00  0.63           O  
ATOM   5422  CG2 THR A 357      21.592  -5.102  -3.473  1.00  0.63           C  
ATOM   5423  H   THR A 357      21.657  -1.057  -3.697  1.00  0.63           H  
ATOM   5424  HA  THR A 357      22.343  -3.055  -1.831  1.00  0.63           H  
ATOM   5425  HB  THR A 357      21.573  -3.389  -4.759  1.00  0.63           H  
ATOM   5426  HG1 THR A 357      20.001  -2.308  -3.697  1.00  0.63           H  
ATOM   5427 1HG2 THR A 357      20.836  -5.631  -4.052  1.00  0.63           H  
ATOM   5428 2HG2 THR A 357      22.583  -5.415  -3.793  1.00  0.63           H  
ATOM   5429 3HG2 THR A 357      21.462  -5.326  -2.414  1.00  0.63           H  
ATOM   5430  N   GLU A 358      24.424  -2.996  -4.430  1.00  0.63           N  
ATOM   5431  CA  GLU A 358      25.716  -3.555  -4.806  1.00  0.63           C  
ATOM   5432  C   GLU A 358      26.813  -3.122  -3.822  1.00  0.63           C  
ATOM   5433  O   GLU A 358      27.698  -3.917  -3.495  1.00  0.63           O  
ATOM   5434  CB  GLU A 358      26.073  -3.163  -6.232  1.00  0.63           C  
ATOM   5435  CG  GLU A 358      25.217  -3.802  -7.351  1.00  0.63           C  
ATOM   5436  CD  GLU A 358      25.504  -3.178  -8.731  1.00  0.63           C  
ATOM   5437  OE1 GLU A 358      25.473  -1.951  -8.828  1.00  0.63           O  
ATOM   5438  OE2 GLU A 358      25.740  -3.909  -9.662  1.00  0.63           O  
ATOM   5439  H   GLU A 358      23.978  -2.319  -5.056  1.00  0.63           H  
ATOM   5440  HA  GLU A 358      25.639  -4.642  -4.770  1.00  0.63           H  
ATOM   5441 1HB  GLU A 358      25.989  -2.099  -6.320  1.00  0.63           H  
ATOM   5442 2HB  GLU A 358      27.107  -3.440  -6.424  1.00  0.63           H  
ATOM   5443 1HG  GLU A 358      25.427  -4.872  -7.389  1.00  0.63           H  
ATOM   5444 2HG  GLU A 358      24.163  -3.674  -7.106  1.00  0.63           H  
ATOM   5445  N   SER A 359      26.745  -1.875  -3.313  1.00  0.63           N  
ATOM   5446  CA  SER A 359      27.750  -1.407  -2.354  1.00  0.63           C  
ATOM   5447  C   SER A 359      27.712  -2.278  -1.104  1.00  0.63           C  
ATOM   5448  O   SER A 359      28.748  -2.685  -0.564  1.00  0.63           O  
ATOM   5449  CB  SER A 359      27.453   0.019  -1.944  1.00  0.63           C  
ATOM   5450  OG  SER A 359      27.569   0.880  -3.028  1.00  0.63           O  
ATOM   5451  H   SER A 359      26.010  -1.227  -3.614  1.00  0.63           H  
ATOM   5452  HA  SER A 359      28.738  -1.475  -2.811  1.00  0.63           H  
ATOM   5453 1HB  SER A 359      26.445   0.080  -1.540  1.00  0.63           H  
ATOM   5454 2HB  SER A 359      28.132   0.327  -1.159  1.00  0.63           H  
ATOM   5455  HG  SER A 359      26.829   0.650  -3.630  1.00  0.63           H  
ATOM   5456  N   ILE A 360      26.498  -2.595  -0.674  1.00  0.65           N  
ATOM   5457  CA  ILE A 360      26.293  -3.439   0.479  1.00  0.65           C  
ATOM   5458  C   ILE A 360      26.803  -4.853   0.233  1.00  0.65           C  
ATOM   5459  O   ILE A 360      27.438  -5.444   1.109  1.00  0.65           O  
ATOM   5460  CB  ILE A 360      24.832  -3.444   0.904  1.00  0.65           C  
ATOM   5461  CG1 ILE A 360      24.457  -2.052   1.460  1.00  0.65           C  
ATOM   5462  CG2 ILE A 360      24.599  -4.500   1.890  1.00  0.65           C  
ATOM   5463  CD1 ILE A 360      23.003  -1.886   1.695  1.00  0.65           C  
ATOM   5464  H   ILE A 360      25.683  -2.214  -1.161  1.00  0.65           H  
ATOM   5465  HA  ILE A 360      26.863  -3.021   1.307  1.00  0.65           H  
ATOM   5466  HB  ILE A 360      24.204  -3.622   0.031  1.00  0.65           H  
ATOM   5467 1HG1 ILE A 360      24.981  -1.883   2.380  1.00  0.65           H  
ATOM   5468 2HG1 ILE A 360      24.772  -1.295   0.742  1.00  0.65           H  
ATOM   5469 1HG2 ILE A 360      23.551  -4.470   2.157  1.00  0.65           H  
ATOM   5470 2HG2 ILE A 360      24.847  -5.472   1.463  1.00  0.65           H  
ATOM   5471 3HG2 ILE A 360      25.219  -4.319   2.762  1.00  0.65           H  
ATOM   5472 1HD1 ILE A 360      22.795  -0.894   2.067  1.00  0.65           H  
ATOM   5473 2HD1 ILE A 360      22.487  -2.037   0.758  1.00  0.65           H  
ATOM   5474 3HD1 ILE A 360      22.673  -2.623   2.425  1.00  0.65           H  
ATOM   5475  N   GLN A 361      26.534  -5.404  -0.952  1.00  0.66           N  
ATOM   5476  CA  GLN A 361      27.008  -6.746  -1.257  1.00  0.66           C  
ATOM   5477  C   GLN A 361      28.530  -6.782  -1.202  1.00  0.66           C  
ATOM   5478  O   GLN A 361      29.108  -7.724  -0.654  1.00  0.66           O  
ATOM   5479  CB  GLN A 361      26.530  -7.172  -2.649  1.00  0.66           C  
ATOM   5480  CG  GLN A 361      25.034  -7.433  -2.734  1.00  0.66           C  
ATOM   5481  CD  GLN A 361      24.558  -7.672  -4.155  1.00  0.66           C  
ATOM   5482  OE1 GLN A 361      25.245  -7.349  -5.130  1.00  0.66           O  
ATOM   5483  NE2 GLN A 361      23.365  -8.244  -4.283  1.00  0.66           N  
ATOM   5484  H   GLN A 361      25.980  -4.888  -1.635  1.00  0.66           H  
ATOM   5485  HA  GLN A 361      26.615  -7.435  -0.513  1.00  0.66           H  
ATOM   5486 1HB  GLN A 361      26.777  -6.393  -3.367  1.00  0.66           H  
ATOM   5487 2HB  GLN A 361      27.057  -8.076  -2.952  1.00  0.66           H  
ATOM   5488 1HG  GLN A 361      24.806  -8.322  -2.149  1.00  0.66           H  
ATOM   5489 2HG  GLN A 361      24.501  -6.584  -2.327  1.00  0.66           H  
ATOM   5490 1HE2 GLN A 361      22.992  -8.428  -5.192  1.00  0.66           H  
ATOM   5491 2HE2 GLN A 361      22.840  -8.489  -3.467  1.00  0.66           H  
ATOM   5492  N   ALA A 362      29.185  -5.733  -1.709  1.00  0.68           N  
ATOM   5493  CA  ALA A 362      30.638  -5.675  -1.660  1.00  0.68           C  
ATOM   5494  C   ALA A 362      31.121  -5.705  -0.216  1.00  0.68           C  
ATOM   5495  O   ALA A 362      32.043  -6.458   0.130  1.00  0.68           O  
ATOM   5496  CB  ALA A 362      31.117  -4.413  -2.340  1.00  0.68           C  
ATOM   5497  H   ALA A 362      28.664  -4.981  -2.165  1.00  0.68           H  
ATOM   5498  HA  ALA A 362      31.039  -6.550  -2.173  1.00  0.68           H  
ATOM   5499 1HB  ALA A 362      32.177  -4.353  -2.318  1.00  0.68           H  
ATOM   5500 2HB  ALA A 362      30.773  -4.404  -3.371  1.00  0.68           H  
ATOM   5501 3HB  ALA A 362      30.710  -3.553  -1.824  1.00  0.68           H  
ATOM   5502  N   ALA A 363      30.438  -4.950   0.655  1.00  0.71           N  
ATOM   5503  CA  ALA A 363      30.799  -4.941   2.062  1.00  0.71           C  
ATOM   5504  C   ALA A 363      30.637  -6.331   2.661  1.00  0.71           C  
ATOM   5505  O   ALA A 363      31.523  -6.807   3.370  1.00  0.71           O  
ATOM   5506  CB  ALA A 363      29.937  -3.949   2.819  1.00  0.71           C  
ATOM   5507  H   ALA A 363      29.686  -4.344   0.318  1.00  0.71           H  
ATOM   5508  HA  ALA A 363      31.843  -4.648   2.141  1.00  0.71           H  
ATOM   5509 1HB  ALA A 363      30.231  -3.932   3.868  1.00  0.71           H  
ATOM   5510 2HB  ALA A 363      30.069  -2.971   2.386  1.00  0.71           H  
ATOM   5511 3HB  ALA A 363      28.893  -4.237   2.744  1.00  0.71           H  
ATOM   5512  N   ASN A 364      29.549  -7.021   2.308  1.00  0.74           N  
ATOM   5513  CA  ASN A 364      29.331  -8.359   2.835  1.00  0.74           C  
ATOM   5514  C   ASN A 364      30.383  -9.363   2.384  1.00  0.74           C  
ATOM   5515  O   ASN A 364      30.812 -10.199   3.184  1.00  0.74           O  
ATOM   5516  CB  ASN A 364      27.939  -8.863   2.522  1.00  0.74           C  
ATOM   5517  CG  ASN A 364      26.883  -8.256   3.410  1.00  0.74           C  
ATOM   5518  OD1 ASN A 364      27.190  -7.682   4.465  1.00  0.74           O  
ATOM   5519  ND2 ASN A 364      25.644  -8.438   3.037  1.00  0.74           N  
ATOM   5520  H   ASN A 364      28.851  -6.588   1.702  1.00  0.74           H  
ATOM   5521  HA  ASN A 364      29.407  -8.299   3.918  1.00  0.74           H  
ATOM   5522 1HB  ASN A 364      27.701  -8.625   1.484  1.00  0.74           H  
ATOM   5523 2HB  ASN A 364      27.912  -9.946   2.623  1.00  0.74           H  
ATOM   5524 1HD2 ASN A 364      24.881  -8.132   3.635  1.00  0.74           H  
ATOM   5525 2HD2 ASN A 364      25.447  -8.930   2.191  1.00  0.74           H  
ATOM   5526  N   ASP A 365      30.840  -9.279   1.131  1.00  0.78           N  
ATOM   5527  CA  ASP A 365      31.876 -10.209   0.682  1.00  0.78           C  
ATOM   5528  C   ASP A 365      33.152 -10.003   1.489  1.00  0.78           C  
ATOM   5529  O   ASP A 365      33.828 -10.959   1.893  1.00  0.78           O  
ATOM   5530  CB  ASP A 365      32.171 -10.032  -0.809  1.00  0.78           C  
ATOM   5531  CG  ASP A 365      31.064 -10.582  -1.721  1.00  0.78           C  
ATOM   5532  OD1 ASP A 365      30.204 -11.296  -1.254  1.00  0.78           O  
ATOM   5533  OD2 ASP A 365      31.123 -10.306  -2.888  1.00  0.78           O  
ATOM   5534  H   ASP A 365      30.442  -8.585   0.493  1.00  0.78           H  
ATOM   5535  HA  ASP A 365      31.524 -11.226   0.847  1.00  0.78           H  
ATOM   5536 1HB  ASP A 365      32.288  -8.963  -1.022  1.00  0.78           H  
ATOM   5537 2HB  ASP A 365      33.113 -10.518  -1.059  1.00  0.78           H  
ATOM   5538  N   SER A 366      33.449  -8.742   1.772  1.00  0.81           N  
ATOM   5539  CA  SER A 366      34.618  -8.400   2.548  1.00  0.81           C  
ATOM   5540  C   SER A 366      34.491  -8.997   3.941  1.00  0.81           C  
ATOM   5541  O   SER A 366      35.405  -9.659   4.446  1.00  0.81           O  
ATOM   5542  CB  SER A 366      34.703  -6.911   2.634  1.00  0.81           C  
ATOM   5543  OG  SER A 366      35.847  -6.490   3.312  1.00  0.81           O  
ATOM   5544  H   SER A 366      32.854  -7.993   1.406  1.00  0.81           H  
ATOM   5545  HA  SER A 366      35.505  -8.803   2.060  1.00  0.81           H  
ATOM   5546 1HB  SER A 366      34.653  -6.523   1.667  1.00  0.81           H  
ATOM   5547 2HB  SER A 366      33.849  -6.547   3.155  1.00  0.81           H  
ATOM   5548  HG  SER A 366      35.769  -6.832   4.210  1.00  0.81           H  
ATOM   5549  N   TYR A 367      33.321  -8.805   4.549  1.00  0.83           N  
ATOM   5550  CA  TYR A 367      33.086  -9.297   5.894  1.00  0.83           C  
ATOM   5551  C   TYR A 367      33.199 -10.818   5.938  1.00  0.83           C  
ATOM   5552  O   TYR A 367      33.810 -11.380   6.848  1.00  0.83           O  
ATOM   5553  CB  TYR A 367      31.690  -8.890   6.356  1.00  0.83           C  
ATOM   5554  CG  TYR A 367      31.493  -7.414   6.506  1.00  0.83           C  
ATOM   5555  CD1 TYR A 367      30.212  -6.880   6.424  1.00  0.83           C  
ATOM   5556  CD2 TYR A 367      32.570  -6.588   6.711  1.00  0.83           C  
ATOM   5557  CE1 TYR A 367      30.024  -5.533   6.557  1.00  0.83           C  
ATOM   5558  CE2 TYR A 367      32.371  -5.239   6.850  1.00  0.83           C  
ATOM   5559  CZ  TYR A 367      31.114  -4.715   6.773  1.00  0.83           C  
ATOM   5560  OH  TYR A 367      30.920  -3.384   6.915  1.00  0.83           O  
ATOM   5561  H   TYR A 367      32.597  -8.260   4.079  1.00  0.83           H  
ATOM   5562  HA  TYR A 367      33.840  -8.874   6.559  1.00  0.83           H  
ATOM   5563 1HB  TYR A 367      30.954  -9.258   5.643  1.00  0.83           H  
ATOM   5564 2HB  TYR A 367      31.477  -9.358   7.314  1.00  0.83           H  
ATOM   5565  HD1 TYR A 367      29.357  -7.534   6.256  1.00  0.83           H  
ATOM   5566  HD2 TYR A 367      33.579  -7.002   6.773  1.00  0.83           H  
ATOM   5567  HE1 TYR A 367      29.020  -5.109   6.497  1.00  0.83           H  
ATOM   5568  HE2 TYR A 367      33.219  -4.586   7.028  1.00  0.83           H  
ATOM   5569  HH  TYR A 367      30.106  -3.262   7.435  1.00  0.83           H  
ATOM   5570  N   ALA A 368      32.663 -11.489   4.916  1.00  0.84           N  
ATOM   5571  CA  ALA A 368      32.688 -12.944   4.818  1.00  0.84           C  
ATOM   5572  C   ALA A 368      34.117 -13.470   4.817  1.00  0.84           C  
ATOM   5573  O   ALA A 368      34.411 -14.524   5.382  1.00  0.84           O  
ATOM   5574  CB  ALA A 368      31.971 -13.390   3.559  1.00  0.84           C  
ATOM   5575  H   ALA A 368      32.173 -10.968   4.189  1.00  0.84           H  
ATOM   5576  HA  ALA A 368      32.176 -13.350   5.690  1.00  0.84           H  
ATOM   5577 1HB  ALA A 368      31.970 -14.476   3.503  1.00  0.84           H  
ATOM   5578 2HB  ALA A 368      30.945 -13.022   3.577  1.00  0.84           H  
ATOM   5579 3HB  ALA A 368      32.482 -12.982   2.691  1.00  0.84           H  
ATOM   5580  N   ALA A 369      35.013 -12.704   4.200  1.00  0.84           N  
ATOM   5581  CA  ALA A 369      36.424 -13.038   4.093  1.00  0.84           C  
ATOM   5582  C   ALA A 369      37.226 -12.699   5.345  1.00  0.84           C  
ATOM   5583  O   ALA A 369      38.429 -12.967   5.401  1.00  0.84           O  
ATOM   5584  CB  ALA A 369      37.013 -12.299   2.929  1.00  0.84           C  
ATOM   5585  H   ALA A 369      34.684 -11.859   3.727  1.00  0.84           H  
ATOM   5586  HA  ALA A 369      36.501 -14.110   3.922  1.00  0.84           H  
ATOM   5587 1HB  ALA A 369      38.059 -12.568   2.807  1.00  0.84           H  
ATOM   5588 2HB  ALA A 369      36.444 -12.582   2.053  1.00  0.84           H  
ATOM   5589 3HB  ALA A 369      36.931 -11.224   3.092  1.00  0.84           H  
ATOM   5590  N   GLY A 370      36.586 -12.077   6.332  1.00  0.82           N  
ATOM   5591  CA  GLY A 370      37.269 -11.665   7.544  1.00  0.82           C  
ATOM   5592  C   GLY A 370      37.971 -10.312   7.400  1.00  0.82           C  
ATOM   5593  O   GLY A 370      38.788  -9.945   8.261  1.00  0.82           O  
ATOM   5594  H   GLY A 370      35.588 -11.891   6.265  1.00  0.82           H  
ATOM   5595 1HA  GLY A 370      36.538 -11.608   8.352  1.00  0.82           H  
ATOM   5596 2HA  GLY A 370      37.994 -12.427   7.823  1.00  0.82           H  
ATOM   5597  N   TRP A 371      37.694  -9.598   6.298  1.00  0.78           N  
ATOM   5598  CA  TRP A 371      38.303  -8.296   6.025  1.00  0.78           C  
ATOM   5599  C   TRP A 371      37.523  -7.143   6.616  1.00  0.78           C  
ATOM   5600  O   TRP A 371      36.301  -7.210   6.796  1.00  0.78           O  
ATOM   5601  CB  TRP A 371      38.485  -8.019   4.532  1.00  0.78           C  
ATOM   5602  CG  TRP A 371      39.570  -8.766   3.896  1.00  0.78           C  
ATOM   5603  CD1 TRP A 371      40.173  -9.910   4.319  1.00  0.78           C  
ATOM   5604  CD2 TRP A 371      40.256  -8.366   2.699  1.00  0.78           C  
ATOM   5605  NE1 TRP A 371      41.184 -10.247   3.463  1.00  0.78           N  
ATOM   5606  CE2 TRP A 371      41.251  -9.302   2.469  1.00  0.78           C  
ATOM   5607  CE3 TRP A 371      40.112  -7.290   1.822  1.00  0.78           C  
ATOM   5608  CZ2 TRP A 371      42.102  -9.198   1.405  1.00  0.78           C  
ATOM   5609  CZ3 TRP A 371      40.966  -7.202   0.745  1.00  0.78           C  
ATOM   5610  CH2 TRP A 371      41.936  -8.135   0.551  1.00  0.78           C  
ATOM   5611  H   TRP A 371      36.998  -9.942   5.636  1.00  0.78           H  
ATOM   5612  HA  TRP A 371      39.295  -8.286   6.475  1.00  0.78           H  
ATOM   5613 1HB  TRP A 371      37.573  -8.281   4.012  1.00  0.78           H  
ATOM   5614 2HB  TRP A 371      38.653  -6.953   4.377  1.00  0.78           H  
ATOM   5615  HD1 TRP A 371      39.899 -10.471   5.210  1.00  0.78           H  
ATOM   5616  HE1 TRP A 371      41.787 -11.052   3.556  1.00  0.78           H  
ATOM   5617  HE3 TRP A 371      39.340  -6.541   1.990  1.00  0.78           H  
ATOM   5618  HZ2 TRP A 371      42.897  -9.922   1.228  1.00  0.78           H  
ATOM   5619  HZ3 TRP A 371      40.859  -6.367   0.058  1.00  0.78           H  
ATOM   5620  HH2 TRP A 371      42.604  -8.039  -0.290  1.00  0.78           H  
ATOM   5621  N   GLY A 372      38.237  -6.072   6.917  1.00  0.75           N  
ATOM   5622  CA  GLY A 372      37.575  -4.881   7.404  1.00  0.75           C  
ATOM   5623  C   GLY A 372      37.103  -4.061   6.219  1.00  0.75           C  
ATOM   5624  O   GLY A 372      37.570  -4.267   5.096  1.00  0.75           O  
ATOM   5625  H   GLY A 372      39.244  -6.077   6.748  1.00  0.75           H  
ATOM   5626 1HA  GLY A 372      36.731  -5.153   8.037  1.00  0.75           H  
ATOM   5627 2HA  GLY A 372      38.268  -4.298   8.013  1.00  0.75           H  
ATOM   5628  N   VAL A 373      36.158  -3.177   6.466  1.00  0.72           N  
ATOM   5629  CA  VAL A 373      35.665  -2.263   5.451  1.00  0.72           C  
ATOM   5630  C   VAL A 373      35.632  -0.872   6.004  1.00  0.72           C  
ATOM   5631  O   VAL A 373      35.002  -0.659   7.030  1.00  0.72           O  
ATOM   5632  CB  VAL A 373      34.227  -2.619   5.011  1.00  0.72           C  
ATOM   5633  CG1 VAL A 373      33.732  -1.608   3.983  1.00  0.72           C  
ATOM   5634  CG2 VAL A 373      34.210  -3.998   4.378  1.00  0.72           C  
ATOM   5635  H   VAL A 373      35.795  -3.100   7.406  1.00  0.72           H  
ATOM   5636  HA  VAL A 373      36.330  -2.287   4.586  1.00  0.72           H  
ATOM   5637  HB  VAL A 373      33.564  -2.583   5.872  1.00  0.72           H  
ATOM   5638 1HG1 VAL A 373      32.720  -1.870   3.677  1.00  0.72           H  
ATOM   5639 2HG1 VAL A 373      33.728  -0.607   4.414  1.00  0.72           H  
ATOM   5640 3HG1 VAL A 373      34.396  -1.627   3.115  1.00  0.72           H  
ATOM   5641 1HG2 VAL A 373      33.198  -4.244   4.068  1.00  0.72           H  
ATOM   5642 2HG2 VAL A 373      34.869  -3.998   3.511  1.00  0.72           H  
ATOM   5643 3HG2 VAL A 373      34.557  -4.744   5.083  1.00  0.72           H  
ATOM   5644  N   MET A 374      36.250   0.070   5.327  1.00  0.72           N  
ATOM   5645  CA  MET A 374      36.164   1.451   5.761  1.00  0.72           C  
ATOM   5646  C   MET A 374      35.187   2.128   4.867  1.00  0.72           C  
ATOM   5647  O   MET A 374      35.149   1.829   3.688  1.00  0.72           O  
ATOM   5648  CB  MET A 374      37.529   2.142   5.787  1.00  0.72           C  
ATOM   5649  CG  MET A 374      37.456   3.646   6.247  1.00  0.72           C  
ATOM   5650  SD  MET A 374      39.040   4.371   6.774  1.00  0.72           S  
ATOM   5651  CE  MET A 374      40.027   4.429   5.310  1.00  0.72           C  
ATOM   5652  H   MET A 374      36.788  -0.177   4.497  1.00  0.72           H  
ATOM   5653  HA  MET A 374      35.726   1.488   6.751  1.00  0.72           H  
ATOM   5654 1HB  MET A 374      38.191   1.614   6.433  1.00  0.72           H  
ATOM   5655 2HB  MET A 374      37.976   2.085   4.820  1.00  0.72           H  
ATOM   5656 1HG  MET A 374      37.065   4.253   5.432  1.00  0.72           H  
ATOM   5657 2HG  MET A 374      36.762   3.739   7.064  1.00  0.72           H  
ATOM   5658 1HE  MET A 374      40.999   4.861   5.548  1.00  0.72           H  
ATOM   5659 2HE  MET A 374      40.169   3.420   4.919  1.00  0.72           H  
ATOM   5660 3HE  MET A 374      39.539   5.042   4.560  1.00  0.72           H  
ATOM   5661  N   VAL A 375      34.339   2.968   5.405  1.00  0.73           N  
ATOM   5662  CA  VAL A 375      33.389   3.643   4.535  1.00  0.73           C  
ATOM   5663  C   VAL A 375      33.897   5.041   4.239  1.00  0.73           C  
ATOM   5664  O   VAL A 375      34.384   5.716   5.146  1.00  0.73           O  
ATOM   5665  CB  VAL A 375      32.001   3.651   5.163  1.00  0.73           C  
ATOM   5666  CG1 VAL A 375      31.054   4.376   4.293  1.00  0.73           C  
ATOM   5667  CG2 VAL A 375      31.546   2.208   5.377  1.00  0.73           C  
ATOM   5668  H   VAL A 375      34.368   3.159   6.414  1.00  0.73           H  
ATOM   5669  HA  VAL A 375      33.319   3.107   3.591  1.00  0.73           H  
ATOM   5670  HB  VAL A 375      32.042   4.175   6.116  1.00  0.73           H  
ATOM   5671 1HG1 VAL A 375      30.066   4.401   4.753  1.00  0.73           H  
ATOM   5672 2HG1 VAL A 375      31.435   5.360   4.184  1.00  0.73           H  
ATOM   5673 3HG1 VAL A 375      30.996   3.888   3.317  1.00  0.73           H  
ATOM   5674 1HG2 VAL A 375      30.559   2.195   5.817  1.00  0.73           H  
ATOM   5675 2HG2 VAL A 375      31.522   1.703   4.434  1.00  0.73           H  
ATOM   5676 3HG2 VAL A 375      32.251   1.702   6.035  1.00  0.73           H  
ATOM   5677  N   SER A 376      33.841   5.451   2.973  1.00  0.76           N  
ATOM   5678  CA  SER A 376      34.360   6.761   2.596  1.00  0.76           C  
ATOM   5679  C   SER A 376      33.507   7.574   1.661  1.00  0.76           C  
ATOM   5680  O   SER A 376      32.765   7.066   0.814  1.00  0.76           O  
ATOM   5681  CB  SER A 376      35.712   6.633   1.937  1.00  0.76           C  
ATOM   5682  OG  SER A 376      36.222   7.889   1.525  1.00  0.76           O  
ATOM   5683  H   SER A 376      33.453   4.829   2.262  1.00  0.76           H  
ATOM   5684  HA  SER A 376      34.480   7.344   3.509  1.00  0.76           H  
ATOM   5685 1HB  SER A 376      36.369   6.226   2.642  1.00  0.76           H  
ATOM   5686 2HB  SER A 376      35.655   5.954   1.095  1.00  0.76           H  
ATOM   5687  HG  SER A 376      35.600   8.264   0.848  1.00  0.76           H  
ATOM   5688  N   HIS A 377      33.656   8.867   1.846  1.00  0.80           N  
ATOM   5689  CA  HIS A 377      33.080   9.878   0.987  1.00  0.80           C  
ATOM   5690  C   HIS A 377      33.888   9.945  -0.307  1.00  0.80           C  
ATOM   5691  O   HIS A 377      34.965   9.343  -0.396  1.00  0.80           O  
ATOM   5692  CB  HIS A 377      33.154  11.238   1.684  1.00  0.80           C  
ATOM   5693  CG  HIS A 377      34.600  11.758   1.862  1.00  0.80           C  
ATOM   5694  ND1 HIS A 377      35.539  11.117   2.635  1.00  0.80           N  
ATOM   5695  CD2 HIS A 377      35.216  12.866   1.379  1.00  0.80           C  
ATOM   5696  CE1 HIS A 377      36.677  11.813   2.605  1.00  0.80           C  
ATOM   5697  NE2 HIS A 377      36.499  12.881   1.857  1.00  0.80           N  
ATOM   5698  H   HIS A 377      34.244   9.152   2.640  1.00  0.80           H  
ATOM   5699  HA  HIS A 377      32.044   9.638   0.750  1.00  0.80           H  
ATOM   5700 1HB  HIS A 377      32.602  11.981   1.105  1.00  0.80           H  
ATOM   5701 2HB  HIS A 377      32.691  11.178   2.669  1.00  0.80           H  
ATOM   5702  HD1 HIS A 377      35.389  10.272   3.190  1.00  0.80           H  
ATOM   5703  HD2 HIS A 377      34.895  13.670   0.748  1.00  0.80           H  
ATOM   5704  HE1 HIS A 377      37.547  11.493   3.150  1.00  0.80           H  
ATOM   5705  N   ARG A 378      33.373  10.653  -1.314  1.00  0.83           N  
ATOM   5706  CA  ARG A 378      34.154  10.908  -2.524  1.00  0.83           C  
ATOM   5707  C   ARG A 378      34.726  12.297  -2.323  1.00  0.83           C  
ATOM   5708  O   ARG A 378      34.192  13.056  -1.520  1.00  0.83           O  
ATOM   5709  CB  ARG A 378      33.342  10.873  -3.814  1.00  0.83           C  
ATOM   5710  CG  ARG A 378      32.576   9.613  -4.094  1.00  0.83           C  
ATOM   5711  CD  ARG A 378      33.471   8.454  -4.182  1.00  0.83           C  
ATOM   5712  NE  ARG A 378      34.480   8.553  -5.251  1.00  0.83           N  
ATOM   5713  CZ  ARG A 378      34.315   8.149  -6.535  1.00  0.83           C  
ATOM   5714  NH1 ARG A 378      33.191   7.636  -6.930  1.00  0.83           N  
ATOM   5715  NH2 ARG A 378      35.302   8.248  -7.388  1.00  0.83           N  
ATOM   5716  H   ARG A 378      32.459  11.070  -1.214  1.00  0.83           H  
ATOM   5717  HA  ARG A 378      34.972  10.191  -2.599  1.00  0.83           H  
ATOM   5718 1HB  ARG A 378      32.641  11.692  -3.818  1.00  0.83           H  
ATOM   5719 2HB  ARG A 378      34.009  11.035  -4.659  1.00  0.83           H  
ATOM   5720 1HG  ARG A 378      31.863   9.433  -3.291  1.00  0.83           H  
ATOM   5721 2HG  ARG A 378      32.042   9.727  -5.041  1.00  0.83           H  
ATOM   5722 1HD  ARG A 378      33.990   8.351  -3.230  1.00  0.83           H  
ATOM   5723 2HD  ARG A 378      32.874   7.563  -4.368  1.00  0.83           H  
ATOM   5724  HE  ARG A 378      35.375   8.940  -5.003  1.00  0.83           H  
ATOM   5725 1HH1 ARG A 378      32.435   7.556  -6.281  1.00  0.83           H  
ATOM   5726 2HH1 ARG A 378      33.077   7.339  -7.902  1.00  0.83           H  
ATOM   5727 1HH2 ARG A 378      36.192   8.614  -7.107  1.00  0.83           H  
ATOM   5728 2HH2 ARG A 378      35.180   7.853  -8.331  1.00  0.83           H  
ATOM   5729  N   SER A 379      35.767  12.671  -3.055  1.00  0.83           N  
ATOM   5730  CA  SER A 379      36.321  14.014  -2.865  1.00  0.83           C  
ATOM   5731  C   SER A 379      35.289  15.124  -3.069  1.00  0.83           C  
ATOM   5732  O   SER A 379      35.270  16.106  -2.324  1.00  0.83           O  
ATOM   5733  CB  SER A 379      37.511  14.228  -3.770  1.00  0.83           C  
ATOM   5734  OG  SER A 379      38.584  13.428  -3.375  1.00  0.83           O  
ATOM   5735  H   SER A 379      36.188  12.037  -3.713  1.00  0.83           H  
ATOM   5736  HA  SER A 379      36.683  14.083  -1.834  1.00  0.83           H  
ATOM   5737 1HB  SER A 379      37.234  13.999  -4.798  1.00  0.83           H  
ATOM   5738 2HB  SER A 379      37.812  15.267  -3.732  1.00  0.83           H  
ATOM   5739  HG  SER A 379      38.978  13.912  -2.598  1.00  0.83           H  
ATOM   5740  N   GLY A 380      34.384  14.984  -4.037  1.00  0.82           N  
ATOM   5741  CA  GLY A 380      33.369  16.000  -4.274  1.00  0.82           C  
ATOM   5742  C   GLY A 380      32.200  15.864  -3.300  1.00  0.82           C  
ATOM   5743  O   GLY A 380      31.055  15.655  -3.710  1.00  0.82           O  
ATOM   5744  H   GLY A 380      34.364  14.175  -4.651  1.00  0.82           H  
ATOM   5745 1HA  GLY A 380      33.808  16.992  -4.191  1.00  0.82           H  
ATOM   5746 2HA  GLY A 380      33.008  15.894  -5.288  1.00  0.82           H  
ATOM   5747  N   GLU A 381      32.519  15.949  -2.013  1.00  0.78           N  
ATOM   5748  CA  GLU A 381      31.617  15.727  -0.893  1.00  0.78           C  
ATOM   5749  C   GLU A 381      30.512  16.757  -0.745  1.00  0.78           C  
ATOM   5750  O   GLU A 381      30.714  17.960  -0.945  1.00  0.78           O  
ATOM   5751  CB  GLU A 381      32.395  15.609   0.402  1.00  0.78           C  
ATOM   5752  CG  GLU A 381      31.552  15.163   1.559  1.00  0.78           C  
ATOM   5753  CD  GLU A 381      32.319  14.869   2.746  1.00  0.78           C  
ATOM   5754  OE1 GLU A 381      33.478  15.032   2.702  1.00  0.78           O  
ATOM   5755  OE2 GLU A 381      31.739  14.455   3.713  1.00  0.78           O  
ATOM   5756  H   GLU A 381      33.498  16.150  -1.824  1.00  0.78           H  
ATOM   5757  HA  GLU A 381      31.139  14.762  -1.052  1.00  0.78           H  
ATOM   5758 1HB  GLU A 381      33.189  14.906   0.263  1.00  0.78           H  
ATOM   5759 2HB  GLU A 381      32.843  16.571   0.652  1.00  0.78           H  
ATOM   5760 1HG  GLU A 381      30.859  15.945   1.804  1.00  0.78           H  
ATOM   5761 2HG  GLU A 381      30.984  14.283   1.264  1.00  0.78           H  
ATOM   5762  N   THR A 382      29.330  16.264  -0.404  1.00  0.73           N  
ATOM   5763  CA  THR A 382      28.149  17.079  -0.191  1.00  0.73           C  
ATOM   5764  C   THR A 382      27.705  16.919   1.253  1.00  0.73           C  
ATOM   5765  O   THR A 382      28.321  16.181   2.019  1.00  0.73           O  
ATOM   5766  CB  THR A 382      27.014  16.614  -1.101  1.00  0.73           C  
ATOM   5767  OG1 THR A 382      26.508  15.349  -0.615  1.00  0.73           O  
ATOM   5768  CG2 THR A 382      27.591  16.427  -2.492  1.00  0.73           C  
ATOM   5769  H   THR A 382      29.255  15.266  -0.273  1.00  0.73           H  
ATOM   5770  HA  THR A 382      28.385  18.128  -0.380  1.00  0.73           H  
ATOM   5771  HB  THR A 382      26.207  17.347  -1.129  1.00  0.73           H  
ATOM   5772  HG1 THR A 382      26.002  14.904  -1.321  1.00  0.73           H  
ATOM   5773 1HG2 THR A 382      26.852  16.083  -3.167  1.00  0.73           H  
ATOM   5774 2HG2 THR A 382      27.985  17.377  -2.850  1.00  0.73           H  
ATOM   5775 3HG2 THR A 382      28.388  15.704  -2.453  1.00  0.73           H  
ATOM   5776  N   GLU A 383      26.605  17.555   1.617  1.00  0.69           N  
ATOM   5777  CA  GLU A 383      26.098  17.462   2.982  1.00  0.69           C  
ATOM   5778  C   GLU A 383      25.287  16.188   3.246  1.00  0.69           C  
ATOM   5779  O   GLU A 383      24.762  16.007   4.342  1.00  0.69           O  
ATOM   5780  CB  GLU A 383      25.226  18.674   3.311  1.00  0.69           C  
ATOM   5781  CG  GLU A 383      25.961  20.009   3.369  1.00  0.69           C  
ATOM   5782  CD  GLU A 383      25.042  21.173   3.701  1.00  0.69           C  
ATOM   5783  OE1 GLU A 383      23.866  20.949   3.862  1.00  0.69           O  
ATOM   5784  OE2 GLU A 383      25.523  22.277   3.804  1.00  0.69           O  
ATOM   5785  H   GLU A 383      26.124  18.135   0.948  1.00  0.69           H  
ATOM   5786  HA  GLU A 383      26.953  17.459   3.660  1.00  0.69           H  
ATOM   5787 1HB  GLU A 383      24.436  18.761   2.564  1.00  0.69           H  
ATOM   5788 2HB  GLU A 383      24.745  18.518   4.277  1.00  0.69           H  
ATOM   5789 1HG  GLU A 383      26.743  19.950   4.126  1.00  0.69           H  
ATOM   5790 2HG  GLU A 383      26.437  20.190   2.407  1.00  0.69           H  
ATOM   5791  N   ASP A 384      25.127  15.326   2.235  1.00  0.65           N  
ATOM   5792  CA  ASP A 384      24.355  14.098   2.416  1.00  0.65           C  
ATOM   5793  C   ASP A 384      25.065  13.175   3.403  1.00  0.65           C  
ATOM   5794  O   ASP A 384      26.218  12.786   3.196  1.00  0.65           O  
ATOM   5795  CB  ASP A 384      24.097  13.400   1.086  1.00  0.65           C  
ATOM   5796  CG  ASP A 384      23.128  12.224   1.160  1.00  0.65           C  
ATOM   5797  OD1 ASP A 384      23.078  11.506   2.141  1.00  0.65           O  
ATOM   5798  OD2 ASP A 384      22.381  12.084   0.206  1.00  0.65           O  
ATOM   5799  H   ASP A 384      25.579  15.490   1.331  1.00  0.65           H  
ATOM   5800  HA  ASP A 384      23.388  14.362   2.843  1.00  0.65           H  
ATOM   5801 1HB  ASP A 384      23.702  14.124   0.381  1.00  0.65           H  
ATOM   5802 2HB  ASP A 384      25.043  13.043   0.673  1.00  0.65           H  
ATOM   5803  N   THR A 385      24.370  12.836   4.480  1.00  0.63           N  
ATOM   5804  CA  THR A 385      24.916  12.042   5.568  1.00  0.63           C  
ATOM   5805  C   THR A 385      24.774  10.530   5.396  1.00  0.63           C  
ATOM   5806  O   THR A 385      25.211   9.760   6.254  1.00  0.63           O  
ATOM   5807  CB  THR A 385      24.267  12.455   6.886  1.00  0.63           C  
ATOM   5808  OG1 THR A 385      22.845  12.240   6.827  1.00  0.63           O  
ATOM   5809  CG2 THR A 385      24.554  13.920   7.161  1.00  0.63           C  
ATOM   5810  H   THR A 385      23.421  13.174   4.552  1.00  0.63           H  
ATOM   5811  HA  THR A 385      25.970  12.268   5.634  1.00  0.63           H  
ATOM   5812  HB  THR A 385      24.686  11.858   7.682  1.00  0.63           H  
ATOM   5813  HG1 THR A 385      22.656  11.288   6.854  1.00  0.63           H  
ATOM   5814 1HG2 THR A 385      24.105  14.216   8.108  1.00  0.63           H  
ATOM   5815 2HG2 THR A 385      25.626  14.075   7.206  1.00  0.63           H  
ATOM   5816 3HG2 THR A 385      24.138  14.527   6.362  1.00  0.63           H  
ATOM   5817  N   PHE A 386      24.250  10.099   4.255  1.00  0.61           N  
ATOM   5818  CA  PHE A 386      24.031   8.680   3.963  1.00  0.61           C  
ATOM   5819  C   PHE A 386      25.253   7.810   4.321  1.00  0.61           C  
ATOM   5820  O   PHE A 386      25.103   6.682   4.795  1.00  0.61           O  
ATOM   5821  CB  PHE A 386      23.689   8.471   2.488  1.00  0.61           C  
ATOM   5822  CG  PHE A 386      23.309   7.096   2.230  1.00  0.61           C  
ATOM   5823  CD1 PHE A 386      22.006   6.728   2.462  1.00  0.61           C  
ATOM   5824  CD2 PHE A 386      24.200   6.159   1.810  1.00  0.61           C  
ATOM   5825  CE1 PHE A 386      21.587   5.447   2.299  1.00  0.61           C  
ATOM   5826  CE2 PHE A 386      23.778   4.876   1.641  1.00  0.61           C  
ATOM   5827  CZ  PHE A 386      22.471   4.521   1.904  1.00  0.61           C  
ATOM   5828  H   PHE A 386      23.931  10.785   3.561  1.00  0.61           H  
ATOM   5829  HA  PHE A 386      23.184   8.340   4.564  1.00  0.61           H  
ATOM   5830 1HB  PHE A 386      22.855   9.112   2.205  1.00  0.61           H  
ATOM   5831 2HB  PHE A 386      24.539   8.731   1.860  1.00  0.61           H  
ATOM   5832  HD1 PHE A 386      21.302   7.494   2.790  1.00  0.61           H  
ATOM   5833  HD2 PHE A 386      25.239   6.437   1.620  1.00  0.61           H  
ATOM   5834  HE1 PHE A 386      20.552   5.176   2.495  1.00  0.61           H  
ATOM   5835  HE2 PHE A 386      24.473   4.140   1.303  1.00  0.61           H  
ATOM   5836  HZ  PHE A 386      22.151   3.510   1.790  1.00  0.61           H  
ATOM   5837  N   ILE A 387      26.457   8.319   4.073  1.00  0.60           N  
ATOM   5838  CA  ILE A 387      27.698   7.597   4.326  1.00  0.60           C  
ATOM   5839  C   ILE A 387      27.798   7.201   5.817  1.00  0.60           C  
ATOM   5840  O   ILE A 387      28.291   6.118   6.161  1.00  0.60           O  
ATOM   5841  CB  ILE A 387      28.885   8.488   3.942  1.00  0.60           C  
ATOM   5842  CG1 ILE A 387      28.839   8.807   2.453  1.00  0.60           C  
ATOM   5843  CG2 ILE A 387      30.152   7.816   4.218  1.00  0.60           C  
ATOM   5844  CD1 ILE A 387      28.922   7.589   1.572  1.00  0.60           C  
ATOM   5845  H   ILE A 387      26.504   9.253   3.691  1.00  0.60           H  
ATOM   5846  HA  ILE A 387      27.708   6.694   3.723  1.00  0.60           H  
ATOM   5847  HB  ILE A 387      28.829   9.402   4.509  1.00  0.60           H  
ATOM   5848 1HG1 ILE A 387      27.910   9.336   2.232  1.00  0.60           H  
ATOM   5849 2HG1 ILE A 387      29.677   9.457   2.207  1.00  0.60           H  
ATOM   5850 1HG2 ILE A 387      30.988   8.461   3.943  1.00  0.60           H  
ATOM   5851 2HG2 ILE A 387      30.220   7.555   5.266  1.00  0.60           H  
ATOM   5852 3HG2 ILE A 387      30.161   6.936   3.614  1.00  0.60           H  
ATOM   5853 1HD1 ILE A 387      28.890   7.904   0.536  1.00  0.60           H  
ATOM   5854 2HD1 ILE A 387      29.860   7.055   1.760  1.00  0.60           H  
ATOM   5855 3HD1 ILE A 387      28.082   6.934   1.777  1.00  0.60           H  
ATOM   5856  N   ALA A 388      27.375   8.111   6.706  1.00  0.60           N  
ATOM   5857  CA  ALA A 388      27.355   7.883   8.153  1.00  0.60           C  
ATOM   5858  C   ALA A 388      26.430   6.734   8.506  1.00  0.60           C  
ATOM   5859  O   ALA A 388      26.706   5.923   9.397  1.00  0.60           O  
ATOM   5860  CB  ALA A 388      26.877   9.110   8.876  1.00  0.60           C  
ATOM   5861  H   ALA A 388      26.948   8.966   6.361  1.00  0.60           H  
ATOM   5862  HA  ALA A 388      28.363   7.627   8.480  1.00  0.60           H  
ATOM   5863 1HB  ALA A 388      26.850   8.909   9.922  1.00  0.60           H  
ATOM   5864 2HB  ALA A 388      27.536   9.956   8.670  1.00  0.60           H  
ATOM   5865 3HB  ALA A 388      25.870   9.348   8.552  1.00  0.60           H  
ATOM   5866  N   ASP A 389      25.350   6.623   7.742  1.00  0.60           N  
ATOM   5867  CA  ASP A 389      24.364   5.598   8.016  1.00  0.60           C  
ATOM   5868  C   ASP A 389      24.875   4.258   7.486  1.00  0.60           C  
ATOM   5869  O   ASP A 389      24.683   3.220   8.128  1.00  0.60           O  
ATOM   5870  CB  ASP A 389      23.024   5.998   7.401  1.00  0.60           C  
ATOM   5871  CG  ASP A 389      22.374   7.223   8.092  1.00  0.60           C  
ATOM   5872  OD1 ASP A 389      21.957   7.082   9.220  1.00  0.60           O  
ATOM   5873  OD2 ASP A 389      22.262   8.259   7.473  1.00  0.60           O  
ATOM   5874  H   ASP A 389      25.202   7.319   7.005  1.00  0.60           H  
ATOM   5875  HA  ASP A 389      24.236   5.513   9.095  1.00  0.60           H  
ATOM   5876 1HB  ASP A 389      23.146   6.201   6.336  1.00  0.60           H  
ATOM   5877 2HB  ASP A 389      22.333   5.177   7.497  1.00  0.60           H  
ATOM   5878  N   LEU A 390      25.616   4.278   6.368  1.00  0.61           N  
ATOM   5879  CA  LEU A 390      26.242   3.038   5.893  1.00  0.61           C  
ATOM   5880  C   LEU A 390      27.259   2.542   6.897  1.00  0.61           C  
ATOM   5881  O   LEU A 390      27.322   1.352   7.202  1.00  0.61           O  
ATOM   5882  CB  LEU A 390      27.025   3.225   4.588  1.00  0.61           C  
ATOM   5883  CG  LEU A 390      26.317   3.421   3.353  1.00  0.61           C  
ATOM   5884  CD1 LEU A 390      27.325   3.818   2.265  1.00  0.61           C  
ATOM   5885  CD2 LEU A 390      25.655   2.114   2.960  1.00  0.61           C  
ATOM   5886  H   LEU A 390      25.716   5.153   5.849  1.00  0.61           H  
ATOM   5887  HA  LEU A 390      25.481   2.281   5.765  1.00  0.61           H  
ATOM   5888 1HB  LEU A 390      27.663   4.093   4.713  1.00  0.61           H  
ATOM   5889 2HB  LEU A 390      27.670   2.359   4.457  1.00  0.61           H  
ATOM   5890  HG  LEU A 390      25.591   4.207   3.482  1.00  0.61           H  
ATOM   5891 1HD1 LEU A 390      26.807   3.967   1.323  1.00  0.61           H  
ATOM   5892 2HD1 LEU A 390      27.821   4.731   2.550  1.00  0.61           H  
ATOM   5893 3HD1 LEU A 390      28.068   3.028   2.150  1.00  0.61           H  
ATOM   5894 1HD2 LEU A 390      25.148   2.233   2.038  1.00  0.61           H  
ATOM   5895 2HD2 LEU A 390      26.415   1.354   2.846  1.00  0.61           H  
ATOM   5896 3HD2 LEU A 390      24.959   1.813   3.716  1.00  0.61           H  
ATOM   5897  N   SER A 391      28.021   3.474   7.461  1.00  0.62           N  
ATOM   5898  CA  SER A 391      29.080   3.143   8.393  1.00  0.62           C  
ATOM   5899  C   SER A 391      28.560   2.420   9.620  1.00  0.62           C  
ATOM   5900  O   SER A 391      29.128   1.408  10.062  1.00  0.62           O  
ATOM   5901  CB  SER A 391      29.735   4.423   8.830  1.00  0.62           C  
ATOM   5902  OG  SER A 391      30.331   5.057   7.744  1.00  0.62           O  
ATOM   5903  H   SER A 391      27.913   4.448   7.174  1.00  0.62           H  
ATOM   5904  HA  SER A 391      29.802   2.505   7.896  1.00  0.62           H  
ATOM   5905 1HB  SER A 391      29.012   5.079   9.289  1.00  0.62           H  
ATOM   5906 2HB  SER A 391      30.491   4.197   9.578  1.00  0.62           H  
ATOM   5907  HG  SER A 391      29.594   5.307   7.134  1.00  0.62           H  
ATOM   5908  N   VAL A 392      27.437   2.891  10.146  1.00  0.64           N  
ATOM   5909  CA  VAL A 392      26.899   2.245  11.323  1.00  0.64           C  
ATOM   5910  C   VAL A 392      26.091   0.984  10.990  1.00  0.64           C  
ATOM   5911  O   VAL A 392      26.285  -0.068  11.612  1.00  0.64           O  
ATOM   5912  CB  VAL A 392      26.059   3.229  12.131  1.00  0.64           C  
ATOM   5913  CG1 VAL A 392      25.425   2.469  13.295  1.00  0.64           C  
ATOM   5914  CG2 VAL A 392      26.966   4.380  12.597  1.00  0.64           C  
ATOM   5915  H   VAL A 392      27.003   3.733   9.760  1.00  0.64           H  
ATOM   5916  HA  VAL A 392      27.737   1.951  11.949  1.00  0.64           H  
ATOM   5917  HB  VAL A 392      25.253   3.627  11.512  1.00  0.64           H  
ATOM   5918 1HG1 VAL A 392      24.819   3.102  13.889  1.00  0.64           H  
ATOM   5919 2HG1 VAL A 392      24.810   1.673  12.896  1.00  0.64           H  
ATOM   5920 3HG1 VAL A 392      26.221   2.050  13.915  1.00  0.64           H  
ATOM   5921 1HG2 VAL A 392      26.406   5.098  13.181  1.00  0.64           H  
ATOM   5922 2HG2 VAL A 392      27.762   3.966  13.195  1.00  0.64           H  
ATOM   5923 3HG2 VAL A 392      27.390   4.882  11.726  1.00  0.64           H  
ATOM   5924  N   GLY A 393      25.199   1.067   9.999  1.00  0.66           N  
ATOM   5925  CA  GLY A 393      24.352  -0.066   9.632  1.00  0.66           C  
ATOM   5926  C   GLY A 393      25.157  -1.291   9.187  1.00  0.66           C  
ATOM   5927  O   GLY A 393      24.831  -2.435   9.526  1.00  0.66           O  
ATOM   5928  H   GLY A 393      25.092   1.934   9.473  1.00  0.66           H  
ATOM   5929 1HA  GLY A 393      23.719  -0.327  10.478  1.00  0.66           H  
ATOM   5930 2HA  GLY A 393      23.684   0.240   8.825  1.00  0.66           H  
ATOM   5931  N   LEU A 394      26.284  -1.063   8.513  1.00  0.67           N  
ATOM   5932  CA  LEU A 394      27.096  -2.169   8.033  1.00  0.67           C  
ATOM   5933  C   LEU A 394      28.162  -2.589   9.046  1.00  0.67           C  
ATOM   5934  O   LEU A 394      29.006  -3.426   8.738  1.00  0.67           O  
ATOM   5935  CB  LEU A 394      27.754  -1.793   6.697  1.00  0.67           C  
ATOM   5936  CG  LEU A 394      26.758  -1.464   5.565  1.00  0.67           C  
ATOM   5937  CD1 LEU A 394      27.516  -1.050   4.315  1.00  0.67           C  
ATOM   5938  CD2 LEU A 394      25.882  -2.660   5.316  1.00  0.67           C  
ATOM   5939  H   LEU A 394      26.558  -0.114   8.255  1.00  0.67           H  
ATOM   5940  HA  LEU A 394      26.441  -3.021   7.860  1.00  0.67           H  
ATOM   5941 1HB  LEU A 394      28.395  -0.925   6.852  1.00  0.67           H  
ATOM   5942 2HB  LEU A 394      28.368  -2.622   6.362  1.00  0.67           H  
ATOM   5943  HG  LEU A 394      26.135  -0.620   5.870  1.00  0.67           H  
ATOM   5944 1HD1 LEU A 394      26.814  -0.811   3.528  1.00  0.67           H  
ATOM   5945 2HD1 LEU A 394      28.128  -0.174   4.539  1.00  0.67           H  
ATOM   5946 3HD1 LEU A 394      28.153  -1.865   3.989  1.00  0.67           H  
ATOM   5947 1HD2 LEU A 394      25.168  -2.428   4.542  1.00  0.67           H  
ATOM   5948 2HD2 LEU A 394      26.495  -3.508   5.007  1.00  0.67           H  
ATOM   5949 3HD2 LEU A 394      25.343  -2.917   6.232  1.00  0.67           H  
ATOM   5950  N   ARG A 395      28.154  -1.988  10.242  1.00  0.68           N  
ATOM   5951  CA  ARG A 395      29.123  -2.284  11.296  1.00  0.68           C  
ATOM   5952  C   ARG A 395      30.577  -2.152  10.843  1.00  0.68           C  
ATOM   5953  O   ARG A 395      31.384  -3.050  11.086  1.00  0.68           O  
ATOM   5954  CB  ARG A 395      28.919  -3.690  11.844  1.00  0.68           C  
ATOM   5955  CG  ARG A 395      27.829  -3.826  12.897  1.00  0.68           C  
ATOM   5956  CD  ARG A 395      26.481  -3.724  12.305  1.00  0.68           C  
ATOM   5957  NE  ARG A 395      25.440  -4.071  13.249  1.00  0.68           N  
ATOM   5958  CZ  ARG A 395      24.140  -4.088  12.931  1.00  0.68           C  
ATOM   5959  NH1 ARG A 395      23.746  -3.758  11.749  1.00  0.68           N  
ATOM   5960  NH2 ARG A 395      23.225  -4.441  13.786  1.00  0.68           N  
ATOM   5961  H   ARG A 395      27.428  -1.309  10.470  1.00  0.68           H  
ATOM   5962  HA  ARG A 395      28.946  -1.570  12.099  1.00  0.68           H  
ATOM   5963 1HB  ARG A 395      28.690  -4.384  11.042  1.00  0.68           H  
ATOM   5964 2HB  ARG A 395      29.850  -4.027  12.307  1.00  0.68           H  
ATOM   5965 1HG  ARG A 395      27.918  -4.787  13.405  1.00  0.68           H  
ATOM   5966 2HG  ARG A 395      27.925  -3.027  13.618  1.00  0.68           H  
ATOM   5967 1HD  ARG A 395      26.306  -2.698  11.974  1.00  0.68           H  
ATOM   5968 2HD  ARG A 395      26.400  -4.394  11.448  1.00  0.68           H  
ATOM   5969  HE  ARG A 395      25.702  -4.309  14.220  1.00  0.68           H  
ATOM   5970 1HH1 ARG A 395      24.393  -3.447  11.015  1.00  0.68           H  
ATOM   5971 2HH1 ARG A 395      22.769  -3.789  11.553  1.00  0.68           H  
ATOM   5972 1HH2 ARG A 395      23.460  -4.757  14.725  1.00  0.68           H  
ATOM   5973 2HH2 ARG A 395      22.267  -4.459  13.498  1.00  0.68           H  
ATOM   5974  N   SER A 396      30.903  -1.051  10.165  1.00  0.68           N  
ATOM   5975  CA  SER A 396      32.254  -0.831   9.658  1.00  0.68           C  
ATOM   5976  C   SER A 396      33.386  -0.752  10.665  1.00  0.68           C  
ATOM   5977  O   SER A 396      34.402  -1.429  10.527  1.00  0.68           O  
ATOM   5978  CB  SER A 396      32.277   0.468   8.905  1.00  0.68           C  
ATOM   5979  OG  SER A 396      33.589   0.813   8.610  1.00  0.68           O  
ATOM   5980  H   SER A 396      30.197  -0.327  10.014  1.00  0.68           H  
ATOM   5981  HA  SER A 396      32.477  -1.647   8.965  1.00  0.68           H  
ATOM   5982 1HB  SER A 396      31.702   0.370   7.989  1.00  0.68           H  
ATOM   5983 2HB  SER A 396      31.814   1.252   9.503  1.00  0.68           H  
ATOM   5984  HG  SER A 396      33.902   0.193   7.937  1.00  0.68           H  
ATOM   5985  N   GLY A 397      33.234   0.105  11.655  1.00  0.67           N  
ATOM   5986  CA  GLY A 397      34.293   0.346  12.621  1.00  0.67           C  
ATOM   5987  C   GLY A 397      35.160   1.539  12.256  1.00  0.67           C  
ATOM   5988  O   GLY A 397      35.873   2.059  13.112  1.00  0.67           O  
ATOM   5989  H   GLY A 397      32.363   0.611  11.728  1.00  0.67           H  
ATOM   5990 1HA  GLY A 397      33.853   0.500  13.602  1.00  0.67           H  
ATOM   5991 2HA  GLY A 397      34.936  -0.516  12.678  1.00  0.67           H  
ATOM   5992  N   GLN A 398      35.084   2.005  11.011  1.00  0.66           N  
ATOM   5993  CA  GLN A 398      35.849   3.172  10.594  1.00  0.66           C  
ATOM   5994  C   GLN A 398      35.191   3.956   9.454  1.00  0.66           C  
ATOM   5995  O   GLN A 398      34.611   3.372   8.529  1.00  0.66           O  
ATOM   5996  CB  GLN A 398      37.271   2.739  10.253  1.00  0.66           C  
ATOM   5997  CG  GLN A 398      37.341   1.616   9.330  1.00  0.66           C  
ATOM   5998  CD  GLN A 398      38.747   1.214   8.996  1.00  0.66           C  
ATOM   5999  OE1 GLN A 398      39.648   2.047   8.949  1.00  0.66           O  
ATOM   6000  NE2 GLN A 398      38.952  -0.065   8.755  1.00  0.66           N  
ATOM   6001  H   GLN A 398      34.504   1.534  10.316  1.00  0.66           H  
ATOM   6002  HA  GLN A 398      35.919   3.848  11.438  1.00  0.66           H  
ATOM   6003 1HB  GLN A 398      37.773   3.559   9.762  1.00  0.66           H  
ATOM   6004 2HB  GLN A 398      37.814   2.483  11.160  1.00  0.66           H  
ATOM   6005 1HG  GLN A 398      36.835   0.752   9.767  1.00  0.66           H  
ATOM   6006 2HG  GLN A 398      36.848   1.909   8.476  1.00  0.66           H  
ATOM   6007 1HE2 GLN A 398      39.890  -0.383   8.531  1.00  0.66           H  
ATOM   6008 2HE2 GLN A 398      38.192  -0.711   8.813  1.00  0.66           H  
ATOM   6009  N   ILE A 399      35.337   5.279   9.506  1.00  0.66           N  
ATOM   6010  CA  ILE A 399      34.803   6.131   8.442  1.00  0.66           C  
ATOM   6011  C   ILE A 399      35.818   7.180   8.065  1.00  0.66           C  
ATOM   6012  O   ILE A 399      36.422   7.791   8.944  1.00  0.66           O  
ATOM   6013  CB  ILE A 399      33.507   6.882   8.874  1.00  0.66           C  
ATOM   6014  CG1 ILE A 399      32.904   7.655   7.653  1.00  0.66           C  
ATOM   6015  CG2 ILE A 399      33.787   7.838  10.029  1.00  0.66           C  
ATOM   6016  CD1 ILE A 399      31.507   8.220   7.879  1.00  0.66           C  
ATOM   6017  H   ILE A 399      35.826   5.686  10.308  1.00  0.66           H  
ATOM   6018  HA  ILE A 399      34.590   5.519   7.570  1.00  0.66           H  
ATOM   6019  HB  ILE A 399      32.764   6.149   9.188  1.00  0.66           H  
ATOM   6020 1HG1 ILE A 399      33.557   8.455   7.386  1.00  0.66           H  
ATOM   6021 2HG1 ILE A 399      32.848   6.966   6.809  1.00  0.66           H  
ATOM   6022 1HG2 ILE A 399      32.869   8.339  10.321  1.00  0.66           H  
ATOM   6023 2HG2 ILE A 399      34.174   7.277  10.871  1.00  0.66           H  
ATOM   6024 3HG2 ILE A 399      34.517   8.580   9.710  1.00  0.66           H  
ATOM   6025 1HD1 ILE A 399      31.173   8.728   6.982  1.00  0.66           H  
ATOM   6026 2HD1 ILE A 399      30.820   7.423   8.121  1.00  0.66           H  
ATOM   6027 3HD1 ILE A 399      31.544   8.929   8.692  1.00  0.66           H  
ATOM   6028  N   LYS A 400      35.957   7.421   6.776  1.00  0.66           N  
ATOM   6029  CA  LYS A 400      36.826   8.464   6.272  1.00  0.66           C  
ATOM   6030  C   LYS A 400      35.970   9.613   5.770  1.00  0.66           C  
ATOM   6031  O   LYS A 400      35.196   9.468   4.806  1.00  0.66           O  
ATOM   6032  CB  LYS A 400      37.737   7.891   5.193  1.00  0.66           C  
ATOM   6033  CG  LYS A 400      38.720   8.838   4.573  1.00  0.66           C  
ATOM   6034  CD  LYS A 400      39.566   8.087   3.571  1.00  0.66           C  
ATOM   6035  CE  LYS A 400      40.537   8.969   2.791  1.00  0.66           C  
ATOM   6036  NZ  LYS A 400      41.391   8.119   1.962  1.00  0.66           N  
ATOM   6037  H   LYS A 400      35.422   6.857   6.120  1.00  0.66           H  
ATOM   6038  HA  LYS A 400      37.440   8.847   7.084  1.00  0.66           H  
ATOM   6039 1HB  LYS A 400      38.310   7.073   5.613  1.00  0.66           H  
ATOM   6040 2HB  LYS A 400      37.130   7.483   4.402  1.00  0.66           H  
ATOM   6041 1HG  LYS A 400      38.191   9.623   4.078  1.00  0.66           H  
ATOM   6042 2HG  LYS A 400      39.361   9.271   5.345  1.00  0.66           H  
ATOM   6043 1HD  LYS A 400      40.160   7.333   4.094  1.00  0.66           H  
ATOM   6044 2HD  LYS A 400      38.916   7.572   2.861  1.00  0.66           H  
ATOM   6045 1HE  LYS A 400      39.989   9.657   2.151  1.00  0.66           H  
ATOM   6046 2HE  LYS A 400      41.154   9.539   3.465  1.00  0.66           H  
ATOM   6047 1HZ  LYS A 400      42.092   8.611   1.411  1.00  0.66           H  
ATOM   6048 2HZ  LYS A 400      41.889   7.480   2.583  1.00  0.66           H  
ATOM   6049 3HZ  LYS A 400      40.835   7.577   1.334  1.00  0.66           H  
ATOM   6050  N   THR A 401      36.097  10.753   6.443  1.00  0.67           N  
ATOM   6051  CA  THR A 401      35.263  11.896   6.094  1.00  0.67           C  
ATOM   6052  C   THR A 401      36.063  13.090   5.604  1.00  0.67           C  
ATOM   6053  O   THR A 401      35.538  13.901   4.857  1.00  0.67           O  
ATOM   6054  CB  THR A 401      34.405  12.375   7.283  1.00  0.67           C  
ATOM   6055  OG1 THR A 401      35.262  12.796   8.351  1.00  0.67           O  
ATOM   6056  CG2 THR A 401      33.490  11.299   7.798  1.00  0.67           C  
ATOM   6057  H   THR A 401      36.780  10.801   7.203  1.00  0.67           H  
ATOM   6058  HA  THR A 401      34.587  11.604   5.292  1.00  0.67           H  
ATOM   6059  HB  THR A 401      33.802  13.223   6.953  1.00  0.67           H  
ATOM   6060  HG1 THR A 401      35.994  13.323   7.989  1.00  0.67           H  
ATOM   6061 1HG2 THR A 401      32.899  11.685   8.630  1.00  0.67           H  
ATOM   6062 2HG2 THR A 401      32.824  10.971   7.000  1.00  0.67           H  
ATOM   6063 3HG2 THR A 401      34.095  10.471   8.142  1.00  0.67           H  
ATOM   6064  N   GLY A 402      37.330  13.204   5.968  1.00  0.69           N  
ATOM   6065  CA  GLY A 402      38.037  14.426   5.578  1.00  0.69           C  
ATOM   6066  C   GLY A 402      38.129  15.360   6.781  1.00  0.69           C  
ATOM   6067  O   GLY A 402      38.067  14.895   7.908  1.00  0.69           O  
ATOM   6068  H   GLY A 402      37.774  12.500   6.563  1.00  0.69           H  
ATOM   6069 1HA  GLY A 402      39.019  14.163   5.210  1.00  0.69           H  
ATOM   6070 2HA  GLY A 402      37.523  14.924   4.759  1.00  0.69           H  
ATOM   6071  N   ALA A 403      38.433  16.637   6.592  1.00  0.72           N  
ATOM   6072  CA  ALA A 403      38.660  17.474   7.776  1.00  0.72           C  
ATOM   6073  C   ALA A 403      37.368  17.969   8.431  1.00  0.72           C  
ATOM   6074  O   ALA A 403      36.439  18.371   7.727  1.00  0.72           O  
ATOM   6075  CB  ALA A 403      39.455  18.683   7.418  1.00  0.72           C  
ATOM   6076  H   ALA A 403      38.522  17.037   5.652  1.00  0.72           H  
ATOM   6077  HA  ALA A 403      39.231  16.866   8.472  1.00  0.72           H  
ATOM   6078 1HB  ALA A 403      39.680  19.298   8.277  1.00  0.72           H  
ATOM   6079 2HB  ALA A 403      40.375  18.383   6.950  1.00  0.72           H  
ATOM   6080 3HB  ALA A 403      38.868  19.235   6.747  1.00  0.72           H  
ATOM   6081  N   PRO A 404      37.359  18.176   9.767  1.00  0.74           N  
ATOM   6082  CA  PRO A 404      36.276  18.760  10.554  1.00  0.74           C  
ATOM   6083  C   PRO A 404      36.103  20.238  10.201  1.00  0.74           C  
ATOM   6084  O   PRO A 404      35.144  20.886  10.594  1.00  0.74           O  
ATOM   6085  CB  PRO A 404      36.755  18.558  11.994  1.00  0.74           C  
ATOM   6086  CG  PRO A 404      38.261  18.500  11.900  1.00  0.74           C  
ATOM   6087  CD  PRO A 404      38.544  17.810  10.593  1.00  0.74           C  
ATOM   6088  HA  PRO A 404      35.345  18.203  10.361  1.00  0.74           H  
ATOM   6089 1HB  PRO A 404      36.400  19.384  12.628  1.00  0.74           H  
ATOM   6090 2HB  PRO A 404      36.324  17.634  12.405  1.00  0.74           H  
ATOM   6091 1HG  PRO A 404      38.686  19.516  11.948  1.00  0.74           H  
ATOM   6092 2HG  PRO A 404      38.675  17.945  12.762  1.00  0.74           H  
ATOM   6093 1HD  PRO A 404      39.486  18.206  10.211  1.00  0.74           H  
ATOM   6094 2HD  PRO A 404      38.574  16.735  10.744  1.00  0.74           H  
ATOM   6095  N   ALA A 405      37.078  20.778   9.484  1.00  0.76           N  
ATOM   6096  CA  ALA A 405      37.098  22.151   9.021  1.00  0.76           C  
ATOM   6097  C   ALA A 405      35.912  22.500   8.127  1.00  0.76           C  
ATOM   6098  O   ALA A 405      35.515  23.664   8.056  1.00  0.76           O  
ATOM   6099  CB  ALA A 405      38.368  22.396   8.232  1.00  0.76           C  
ATOM   6100  H   ALA A 405      37.855  20.201   9.219  1.00  0.76           H  
ATOM   6101  HA  ALA A 405      37.074  22.799   9.895  1.00  0.76           H  
ATOM   6102 1HB  ALA A 405      38.414  23.432   7.908  1.00  0.76           H  
ATOM   6103 2HB  ALA A 405      39.198  22.177   8.851  1.00  0.76           H  
ATOM   6104 3HB  ALA A 405      38.385  21.745   7.362  1.00  0.76           H  
ATOM   6105  N   ARG A 406      35.393  21.525   7.375  1.00  0.77           N  
ATOM   6106  CA  ARG A 406      34.319  21.849   6.437  1.00  0.77           C  
ATOM   6107  C   ARG A 406      32.950  21.383   6.940  1.00  0.77           C  
ATOM   6108  O   ARG A 406      32.810  20.288   7.498  1.00  0.77           O  
ATOM   6109  CB  ARG A 406      34.628  21.236   5.086  1.00  0.77           C  
ATOM   6110  CG  ARG A 406      35.996  21.622   4.519  1.00  0.77           C  
ATOM   6111  CD  ARG A 406      36.127  23.062   4.147  1.00  0.77           C  
ATOM   6112  NE  ARG A 406      35.214  23.446   3.083  1.00  0.77           N  
ATOM   6113  CZ  ARG A 406      35.442  23.248   1.763  1.00  0.77           C  
ATOM   6114  NH1 ARG A 406      36.542  22.650   1.364  1.00  0.77           N  
ATOM   6115  NH2 ARG A 406      34.554  23.647   0.874  1.00  0.77           N  
ATOM   6116  H   ARG A 406      35.731  20.564   7.476  1.00  0.77           H  
ATOM   6117  HA  ARG A 406      34.283  22.931   6.313  1.00  0.77           H  
ATOM   6118 1HB  ARG A 406      34.584  20.169   5.163  1.00  0.77           H  
ATOM   6119 2HB  ARG A 406      33.868  21.543   4.365  1.00  0.77           H  
ATOM   6120 1HG  ARG A 406      36.728  21.429   5.291  1.00  0.77           H  
ATOM   6121 2HG  ARG A 406      36.221  21.011   3.640  1.00  0.77           H  
ATOM   6122 1HD  ARG A 406      35.911  23.679   5.021  1.00  0.77           H  
ATOM   6123 2HD  ARG A 406      37.146  23.260   3.809  1.00  0.77           H  
ATOM   6124  HE  ARG A 406      34.351  23.904   3.345  1.00  0.77           H  
ATOM   6125 1HH1 ARG A 406      37.212  22.327   2.041  1.00  0.77           H  
ATOM   6126 2HH1 ARG A 406      36.710  22.497   0.371  1.00  0.77           H  
ATOM   6127 1HH2 ARG A 406      33.701  24.098   1.173  1.00  0.77           H  
ATOM   6128 2HH2 ARG A 406      34.719  23.464  -0.126  1.00  0.77           H  
ATOM   6129  N   SER A 407      31.917  22.168   6.626  1.00  0.76           N  
ATOM   6130  CA  SER A 407      30.545  21.878   7.045  1.00  0.76           C  
ATOM   6131  C   SER A 407      30.033  20.526   6.565  1.00  0.76           C  
ATOM   6132  O   SER A 407      29.333  19.826   7.300  1.00  0.76           O  
ATOM   6133  CB  SER A 407      29.619  22.966   6.539  1.00  0.76           C  
ATOM   6134  OG  SER A 407      29.904  24.199   7.151  1.00  0.76           O  
ATOM   6135  H   SER A 407      32.095  23.025   6.120  1.00  0.76           H  
ATOM   6136  HA  SER A 407      30.519  21.883   8.133  1.00  0.76           H  
ATOM   6137 1HB  SER A 407      29.723  23.057   5.455  1.00  0.76           H  
ATOM   6138 2HB  SER A 407      28.587  22.685   6.743  1.00  0.76           H  
ATOM   6139  HG  SER A 407      29.246  24.818   6.818  1.00  0.76           H  
ATOM   6140  N   GLU A 408      30.388  20.151   5.343  1.00  0.75           N  
ATOM   6141  CA  GLU A 408      29.951  18.880   4.776  1.00  0.75           C  
ATOM   6142  C   GLU A 408      30.433  17.687   5.627  1.00  0.75           C  
ATOM   6143  O   GLU A 408      29.747  16.662   5.755  1.00  0.75           O  
ATOM   6144  CB  GLU A 408      30.483  18.766   3.349  1.00  0.75           C  
ATOM   6145  CG  GLU A 408      29.942  19.824   2.364  1.00  0.75           C  
ATOM   6146  CD  GLU A 408      30.682  21.161   2.441  1.00  0.75           C  
ATOM   6147  OE1 GLU A 408      31.576  21.263   3.244  1.00  0.75           O  
ATOM   6148  OE2 GLU A 408      30.363  22.058   1.693  1.00  0.75           O  
ATOM   6149  H   GLU A 408      30.965  20.769   4.795  1.00  0.75           H  
ATOM   6150  HA  GLU A 408      28.861  18.866   4.752  1.00  0.75           H  
ATOM   6151 1HB  GLU A 408      31.572  18.830   3.356  1.00  0.75           H  
ATOM   6152 2HB  GLU A 408      30.222  17.795   2.955  1.00  0.75           H  
ATOM   6153 1HG  GLU A 408      30.028  19.429   1.350  1.00  0.75           H  
ATOM   6154 2HG  GLU A 408      28.890  19.982   2.570  1.00  0.75           H  
ATOM   6155  N   ARG A 409      31.621  17.835   6.226  1.00  0.72           N  
ATOM   6156  CA  ARG A 409      32.204  16.768   7.009  1.00  0.72           C  
ATOM   6157  C   ARG A 409      31.567  16.767   8.361  1.00  0.72           C  
ATOM   6158  O   ARG A 409      31.238  15.713   8.912  1.00  0.72           O  
ATOM   6159  CB  ARG A 409      33.699  16.934   7.154  1.00  0.72           C  
ATOM   6160  CG  ARG A 409      34.473  16.330   6.053  1.00  0.72           C  
ATOM   6161  CD  ARG A 409      34.682  17.215   4.862  1.00  0.72           C  
ATOM   6162  NE  ARG A 409      35.378  16.497   3.788  1.00  0.72           N  
ATOM   6163  CZ  ARG A 409      35.579  16.958   2.518  1.00  0.72           C  
ATOM   6164  NH1 ARG A 409      35.144  18.166   2.180  1.00  0.72           N  
ATOM   6165  NH2 ARG A 409      36.172  16.186   1.613  1.00  0.72           N  
ATOM   6166  H   ARG A 409      32.122  18.716   6.166  1.00  0.72           H  
ATOM   6167  HA  ARG A 409      32.004  15.815   6.515  1.00  0.72           H  
ATOM   6168 1HB  ARG A 409      33.945  17.993   7.190  1.00  0.72           H  
ATOM   6169 2HB  ARG A 409      34.040  16.487   8.090  1.00  0.72           H  
ATOM   6170 1HG  ARG A 409      35.432  16.019   6.429  1.00  0.72           H  
ATOM   6171 2HG  ARG A 409      33.913  15.464   5.704  1.00  0.72           H  
ATOM   6172 1HD  ARG A 409      33.726  17.573   4.480  1.00  0.72           H  
ATOM   6173 2HD  ARG A 409      35.308  18.046   5.162  1.00  0.72           H  
ATOM   6174  HE  ARG A 409      35.664  15.530   4.006  1.00  0.72           H  
ATOM   6175 1HH1 ARG A 409      34.669  18.725   2.865  1.00  0.72           H  
ATOM   6176 2HH1 ARG A 409      35.202  18.506   1.205  1.00  0.72           H  
ATOM   6177 1HH2 ARG A 409      36.469  15.215   1.842  1.00  0.72           H  
ATOM   6178 2HH2 ARG A 409      36.309  16.526   0.673  1.00  0.72           H  
ATOM   6179  N   LEU A 410      31.341  17.963   8.883  1.00  0.69           N  
ATOM   6180  CA  LEU A 410      30.732  18.079  10.182  1.00  0.69           C  
ATOM   6181  C   LEU A 410      29.342  17.480  10.144  1.00  0.69           C  
ATOM   6182  O   LEU A 410      28.940  16.819  11.091  1.00  0.69           O  
ATOM   6183  CB  LEU A 410      30.698  19.533  10.619  1.00  0.69           C  
ATOM   6184  CG  LEU A 410      32.065  20.111  10.926  1.00  0.69           C  
ATOM   6185  CD1 LEU A 410      31.947  21.599  11.173  1.00  0.69           C  
ATOM   6186  CD2 LEU A 410      32.643  19.380  12.139  1.00  0.69           C  
ATOM   6187  H   LEU A 410      31.639  18.801   8.379  1.00  0.69           H  
ATOM   6188  HA  LEU A 410      31.331  17.525  10.898  1.00  0.69           H  
ATOM   6189 1HB  LEU A 410      30.252  20.124   9.825  1.00  0.69           H  
ATOM   6190 2HB  LEU A 410      30.080  19.620  11.509  1.00  0.69           H  
ATOM   6191  HG  LEU A 410      32.727  19.965  10.068  1.00  0.69           H  
ATOM   6192 1HD1 LEU A 410      32.937  22.007  11.384  1.00  0.69           H  
ATOM   6193 2HD1 LEU A 410      31.542  22.083  10.289  1.00  0.69           H  
ATOM   6194 3HD1 LEU A 410      31.291  21.778  12.020  1.00  0.69           H  
ATOM   6195 1HD2 LEU A 410      33.632  19.781  12.366  1.00  0.69           H  
ATOM   6196 2HD2 LEU A 410      31.988  19.523  12.997  1.00  0.69           H  
ATOM   6197 3HD2 LEU A 410      32.725  18.324  11.918  1.00  0.69           H  
ATOM   6198  N   ALA A 411      28.623  17.648   9.031  1.00  0.67           N  
ATOM   6199  CA  ALA A 411      27.295  17.067   8.916  1.00  0.67           C  
ATOM   6200  C   ALA A 411      27.340  15.546   9.076  1.00  0.67           C  
ATOM   6201  O   ALA A 411      26.502  14.969   9.775  1.00  0.67           O  
ATOM   6202  CB  ALA A 411      26.693  17.418   7.569  1.00  0.67           C  
ATOM   6203  H   ALA A 411      28.989  18.227   8.277  1.00  0.67           H  
ATOM   6204  HA  ALA A 411      26.674  17.477   9.711  1.00  0.67           H  
ATOM   6205 1HB  ALA A 411      25.690  17.000   7.492  1.00  0.67           H  
ATOM   6206 2HB  ALA A 411      26.646  18.502   7.463  1.00  0.67           H  
ATOM   6207 3HB  ALA A 411      27.315  17.007   6.772  1.00  0.67           H  
ATOM   6208  N   LYS A 412      28.347  14.887   8.487  1.00  0.65           N  
ATOM   6209  CA  LYS A 412      28.435  13.433   8.634  1.00  0.65           C  
ATOM   6210  C   LYS A 412      28.812  13.040  10.044  1.00  0.65           C  
ATOM   6211  O   LYS A 412      28.240  12.108  10.621  1.00  0.65           O  
ATOM   6212  CB  LYS A 412      29.450  12.848   7.664  1.00  0.65           C  
ATOM   6213  CG  LYS A 412      28.995  12.880   6.273  1.00  0.65           C  
ATOM   6214  CD  LYS A 412      29.942  12.197   5.350  1.00  0.65           C  
ATOM   6215  CE  LYS A 412      29.352  12.201   3.977  1.00  0.65           C  
ATOM   6216  NZ  LYS A 412      29.119  13.562   3.530  1.00  0.65           N  
ATOM   6217  H   LYS A 412      29.016  15.396   7.897  1.00  0.65           H  
ATOM   6218  HA  LYS A 412      27.458  13.003   8.416  1.00  0.65           H  
ATOM   6219 1HB  LYS A 412      30.385  13.416   7.729  1.00  0.65           H  
ATOM   6220 2HB  LYS A 412      29.669  11.814   7.936  1.00  0.65           H  
ATOM   6221 1HG  LYS A 412      28.052  12.379   6.213  1.00  0.65           H  
ATOM   6222 2HG  LYS A 412      28.865  13.920   5.951  1.00  0.65           H  
ATOM   6223 1HD  LYS A 412      30.897  12.730   5.333  1.00  0.65           H  
ATOM   6224 2HD  LYS A 412      30.114  11.171   5.674  1.00  0.65           H  
ATOM   6225 1HE  LYS A 412      30.038  11.717   3.285  1.00  0.65           H  
ATOM   6226 2HE  LYS A 412      28.405  11.668   3.977  1.00  0.65           H  
ATOM   6227 1HZ  LYS A 412      28.732  13.554   2.600  1.00  0.65           H  
ATOM   6228 2HZ  LYS A 412      28.488  14.045   4.148  1.00  0.65           H  
ATOM   6229 3HZ  LYS A 412      30.018  14.041   3.535  1.00  0.65           H  
ATOM   6230  N   LEU A 413      29.749  13.777  10.616  1.00  0.63           N  
ATOM   6231  CA  LEU A 413      30.221  13.489  11.954  1.00  0.63           C  
ATOM   6232  C   LEU A 413      29.079  13.681  12.956  1.00  0.63           C  
ATOM   6233  O   LEU A 413      28.908  12.883  13.884  1.00  0.63           O  
ATOM   6234  CB  LEU A 413      31.415  14.404  12.225  1.00  0.63           C  
ATOM   6235  CG  LEU A 413      32.679  14.081  11.369  1.00  0.63           C  
ATOM   6236  CD1 LEU A 413      33.726  15.180  11.563  1.00  0.63           C  
ATOM   6237  CD2 LEU A 413      33.218  12.713  11.764  1.00  0.63           C  
ATOM   6238  H   LEU A 413      30.169  14.546  10.088  1.00  0.63           H  
ATOM   6239  HA  LEU A 413      30.549  12.452  11.993  1.00  0.63           H  
ATOM   6240 1HB  LEU A 413      31.114  15.420  11.993  1.00  0.63           H  
ATOM   6241 2HB  LEU A 413      31.683  14.371  13.241  1.00  0.63           H  
ATOM   6242  HG  LEU A 413      32.409  14.057  10.315  1.00  0.63           H  
ATOM   6243 1HD1 LEU A 413      34.604  14.960  10.950  1.00  0.63           H  
ATOM   6244 2HD1 LEU A 413      33.306  16.130  11.253  1.00  0.63           H  
ATOM   6245 3HD1 LEU A 413      34.012  15.232  12.610  1.00  0.63           H  
ATOM   6246 1HD2 LEU A 413      34.093  12.479  11.154  1.00  0.63           H  
ATOM   6247 2HD2 LEU A 413      33.494  12.722  12.806  1.00  0.63           H  
ATOM   6248 3HD2 LEU A 413      32.447  11.965  11.593  1.00  0.63           H  
ATOM   6249  N   ASN A 414      28.262  14.714  12.730  1.00  0.61           N  
ATOM   6250  CA  ASN A 414      27.130  15.007  13.588  1.00  0.61           C  
ATOM   6251  C   ASN A 414      26.069  13.931  13.442  1.00  0.61           C  
ATOM   6252  O   ASN A 414      25.426  13.556  14.424  1.00  0.61           O  
ATOM   6253  CB  ASN A 414      26.564  16.375  13.267  1.00  0.61           C  
ATOM   6254  CG  ASN A 414      27.466  17.494  13.735  1.00  0.61           C  
ATOM   6255  OD1 ASN A 414      28.287  17.325  14.648  1.00  0.61           O  
ATOM   6256  ND2 ASN A 414      27.333  18.641  13.118  1.00  0.61           N  
ATOM   6257  H   ASN A 414      28.452  15.338  11.954  1.00  0.61           H  
ATOM   6258  HA  ASN A 414      27.466  15.001  14.621  1.00  0.61           H  
ATOM   6259 1HB  ASN A 414      26.425  16.461  12.188  1.00  0.61           H  
ATOM   6260 2HB  ASN A 414      25.585  16.485  13.733  1.00  0.61           H  
ATOM   6261 1HD2 ASN A 414      27.905  19.418  13.378  1.00  0.61           H  
ATOM   6262 2HD2 ASN A 414      26.661  18.736  12.386  1.00  0.61           H  
ATOM   6263  N   GLN A 415      25.891  13.396  12.231  1.00  0.61           N  
ATOM   6264  CA  GLN A 415      24.907  12.341  12.066  1.00  0.61           C  
ATOM   6265  C   GLN A 415      25.336  11.103  12.819  1.00  0.61           C  
ATOM   6266  O   GLN A 415      24.508  10.427  13.423  1.00  0.61           O  
ATOM   6267  CB  GLN A 415      24.656  12.030  10.610  1.00  0.61           C  
ATOM   6268  CG  GLN A 415      23.541  10.989  10.365  1.00  0.61           C  
ATOM   6269  CD  GLN A 415      22.149  11.428  10.883  1.00  0.61           C  
ATOM   6270  OE1 GLN A 415      21.685  12.568  10.680  1.00  0.61           O  
ATOM   6271  NE2 GLN A 415      21.459  10.496  11.537  1.00  0.61           N  
ATOM   6272  H   GLN A 415      26.405  13.747  11.420  1.00  0.61           H  
ATOM   6273  HA  GLN A 415      23.973  12.681  12.494  1.00  0.61           H  
ATOM   6274 1HB  GLN A 415      24.391  12.946  10.095  1.00  0.61           H  
ATOM   6275 2HB  GLN A 415      25.580  11.662  10.158  1.00  0.61           H  
ATOM   6276 1HG  GLN A 415      23.452  10.782   9.302  1.00  0.61           H  
ATOM   6277 2HG  GLN A 415      23.817  10.069  10.883  1.00  0.61           H  
ATOM   6278 1HE2 GLN A 415      20.541  10.691  11.884  1.00  0.61           H  
ATOM   6279 2HE2 GLN A 415      21.849   9.575  11.656  1.00  0.61           H  
ATOM   6280  N   ILE A 416      26.631  10.821  12.841  1.00  0.60           N  
ATOM   6281  CA  ILE A 416      27.086   9.657  13.578  1.00  0.60           C  
ATOM   6282  C   ILE A 416      26.777   9.873  15.053  1.00  0.60           C  
ATOM   6283  O   ILE A 416      26.350   8.946  15.741  1.00  0.60           O  
ATOM   6284  CB  ILE A 416      28.551   9.346  13.363  1.00  0.60           C  
ATOM   6285  CG1 ILE A 416      28.754   8.948  11.940  1.00  0.60           C  
ATOM   6286  CG2 ILE A 416      28.915   8.174  14.282  1.00  0.60           C  
ATOM   6287  CD1 ILE A 416      30.153   8.878  11.493  1.00  0.60           C  
ATOM   6288  H   ILE A 416      27.292  11.397  12.311  1.00  0.60           H  
ATOM   6289  HA  ILE A 416      26.521   8.791  13.238  1.00  0.60           H  
ATOM   6290  HB  ILE A 416      29.126  10.223  13.547  1.00  0.60           H  
ATOM   6291 1HG1 ILE A 416      28.287   7.974  11.782  1.00  0.60           H  
ATOM   6292 2HG1 ILE A 416      28.265   9.682  11.330  1.00  0.60           H  
ATOM   6293 1HG2 ILE A 416      29.951   7.911  14.138  1.00  0.60           H  
ATOM   6294 2HG2 ILE A 416      28.750   8.457  15.321  1.00  0.60           H  
ATOM   6295 3HG2 ILE A 416      28.288   7.317  14.035  1.00  0.60           H  
ATOM   6296 1HD1 ILE A 416      30.168   8.590  10.455  1.00  0.60           H  
ATOM   6297 2HD1 ILE A 416      30.616   9.854  11.610  1.00  0.60           H  
ATOM   6298 3HD1 ILE A 416      30.678   8.153  12.079  1.00  0.60           H  
ATOM   6299  N   LEU A 417      27.012  11.096  15.556  1.00  0.61           N  
ATOM   6300  CA  LEU A 417      26.684  11.386  16.948  1.00  0.61           C  
ATOM   6301  C   LEU A 417      25.185  11.220  17.201  1.00  0.61           C  
ATOM   6302  O   LEU A 417      24.783  10.680  18.231  1.00  0.61           O  
ATOM   6303  CB  LEU A 417      27.090  12.813  17.324  1.00  0.61           C  
ATOM   6304  CG  LEU A 417      28.543  13.045  17.373  1.00  0.61           C  
ATOM   6305  CD1 LEU A 417      28.828  14.521  17.607  1.00  0.61           C  
ATOM   6306  CD2 LEU A 417      29.098  12.208  18.455  1.00  0.61           C  
ATOM   6307  H   LEU A 417      27.419  11.820  14.959  1.00  0.61           H  
ATOM   6308  HA  LEU A 417      27.225  10.684  17.584  1.00  0.61           H  
ATOM   6309 1HB  LEU A 417      26.667  13.499  16.600  1.00  0.61           H  
ATOM   6310 2HB  LEU A 417      26.676  13.047  18.303  1.00  0.61           H  
ATOM   6311  HG  LEU A 417      28.991  12.756  16.424  1.00  0.61           H  
ATOM   6312 1HD1 LEU A 417      29.891  14.689  17.655  1.00  0.61           H  
ATOM   6313 2HD1 LEU A 417      28.406  15.110  16.793  1.00  0.61           H  
ATOM   6314 3HD1 LEU A 417      28.378  14.831  18.547  1.00  0.61           H  
ATOM   6315 1HD2 LEU A 417      30.144  12.355  18.466  1.00  0.61           H  
ATOM   6316 2HD2 LEU A 417      28.661  12.500  19.404  1.00  0.61           H  
ATOM   6317 3HD2 LEU A 417      28.878  11.157  18.274  1.00  0.61           H  
ATOM   6318  N   ARG A 418      24.343  11.635  16.250  1.00  0.62           N  
ATOM   6319  CA  ARG A 418      22.905  11.458  16.434  1.00  0.62           C  
ATOM   6320  C   ARG A 418      22.598   9.970  16.537  1.00  0.62           C  
ATOM   6321  O   ARG A 418      21.815   9.548  17.389  1.00  0.62           O  
ATOM   6322  CB  ARG A 418      22.125  12.048  15.268  1.00  0.62           C  
ATOM   6323  CG  ARG A 418      22.103  13.567  15.178  1.00  0.62           C  
ATOM   6324  CD  ARG A 418      21.453  14.018  13.911  1.00  0.62           C  
ATOM   6325  NE  ARG A 418      21.422  15.454  13.784  1.00  0.62           N  
ATOM   6326  CZ  ARG A 418      21.279  16.123  12.618  1.00  0.62           C  
ATOM   6327  NH1 ARG A 418      21.180  15.479  11.463  1.00  0.62           N  
ATOM   6328  NH2 ARG A 418      21.241  17.447  12.630  1.00  0.62           N  
ATOM   6329  H   ARG A 418      24.704  12.104  15.419  1.00  0.62           H  
ATOM   6330  HA  ARG A 418      22.602  11.952  17.359  1.00  0.62           H  
ATOM   6331 1HB  ARG A 418      22.534  11.677  14.337  1.00  0.62           H  
ATOM   6332 2HB  ARG A 418      21.091  11.705  15.320  1.00  0.62           H  
ATOM   6333 1HG  ARG A 418      21.544  13.974  16.020  1.00  0.62           H  
ATOM   6334 2HG  ARG A 418      23.117  13.949  15.199  1.00  0.62           H  
ATOM   6335 1HD  ARG A 418      21.997  13.623  13.069  1.00  0.62           H  
ATOM   6336 2HD  ARG A 418      20.430  13.650  13.877  1.00  0.62           H  
ATOM   6337  HE  ARG A 418      21.495  15.999  14.632  1.00  0.62           H  
ATOM   6338 1HH1 ARG A 418      21.226  14.446  11.412  1.00  0.62           H  
ATOM   6339 2HH1 ARG A 418      21.076  16.003  10.608  1.00  0.62           H  
ATOM   6340 1HH2 ARG A 418      21.318  17.947  13.506  1.00  0.62           H  
ATOM   6341 2HH2 ARG A 418      21.137  17.957  11.766  1.00  0.62           H  
ATOM   6342  N   ILE A 419      23.272   9.166  15.718  1.00  0.63           N  
ATOM   6343  CA  ILE A 419      23.088   7.728  15.736  1.00  0.63           C  
ATOM   6344  C   ILE A 419      23.525   7.170  17.089  1.00  0.63           C  
ATOM   6345  O   ILE A 419      22.838   6.337  17.674  1.00  0.63           O  
ATOM   6346  CB  ILE A 419      23.820   7.040  14.573  1.00  0.63           C  
ATOM   6347  CG1 ILE A 419      23.191   7.426  13.225  1.00  0.63           C  
ATOM   6348  CG2 ILE A 419      23.754   5.597  14.756  1.00  0.63           C  
ATOM   6349  CD1 ILE A 419      24.029   7.017  12.001  1.00  0.63           C  
ATOM   6350  H   ILE A 419      23.915   9.575  15.037  1.00  0.63           H  
ATOM   6351  HA  ILE A 419      22.018   7.522  15.613  1.00  0.63           H  
ATOM   6352  HB  ILE A 419      24.859   7.353  14.552  1.00  0.63           H  
ATOM   6353 1HG1 ILE A 419      22.219   6.956  13.153  1.00  0.63           H  
ATOM   6354 2HG1 ILE A 419      23.047   8.496  13.205  1.00  0.63           H  
ATOM   6355 1HG2 ILE A 419      24.259   5.150  13.939  1.00  0.63           H  
ATOM   6356 2HG2 ILE A 419      24.229   5.339  15.684  1.00  0.63           H  
ATOM   6357 3HG2 ILE A 419      22.722   5.273  14.771  1.00  0.63           H  
ATOM   6358 1HD1 ILE A 419      23.516   7.325  11.092  1.00  0.63           H  
ATOM   6359 2HD1 ILE A 419      25.000   7.498  12.042  1.00  0.63           H  
ATOM   6360 3HD1 ILE A 419      24.160   5.939  11.991  1.00  0.63           H  
ATOM   6361  N   GLU A 420      24.673   7.636  17.603  1.00  0.66           N  
ATOM   6362  CA  GLU A 420      25.148   7.194  18.914  1.00  0.66           C  
ATOM   6363  C   GLU A 420      24.077   7.461  19.976  1.00  0.66           C  
ATOM   6364  O   GLU A 420      23.797   6.596  20.813  1.00  0.66           O  
ATOM   6365  CB  GLU A 420      26.482   7.912  19.263  1.00  0.66           C  
ATOM   6366  CG  GLU A 420      27.175   7.530  20.622  1.00  0.66           C  
ATOM   6367  CD  GLU A 420      28.667   8.062  20.764  1.00  0.66           C  
ATOM   6368  OE1 GLU A 420      28.922   9.263  20.794  1.00  0.66           O  
ATOM   6369  OE2 GLU A 420      29.531   7.212  20.825  1.00  0.66           O  
ATOM   6370  H   GLU A 420      25.222   8.303  17.064  1.00  0.66           H  
ATOM   6371  HA  GLU A 420      25.327   6.121  18.873  1.00  0.66           H  
ATOM   6372 1HB  GLU A 420      27.187   7.781  18.449  1.00  0.66           H  
ATOM   6373 2HB  GLU A 420      26.288   8.977  19.325  1.00  0.66           H  
ATOM   6374 1HG  GLU A 420      26.583   7.975  21.422  1.00  0.66           H  
ATOM   6375 2HG  GLU A 420      27.152   6.457  20.767  1.00  0.66           H  
ATOM   6376  N   GLU A 421      23.443   8.641  19.929  1.00  0.71           N  
ATOM   6377  CA  GLU A 421      22.387   8.939  20.894  1.00  0.71           C  
ATOM   6378  C   GLU A 421      21.138   8.064  20.699  1.00  0.71           C  
ATOM   6379  O   GLU A 421      20.544   7.611  21.679  1.00  0.71           O  
ATOM   6380  CB  GLU A 421      21.991  10.424  20.853  1.00  0.71           C  
ATOM   6381  CG  GLU A 421      23.061  11.393  21.394  1.00  0.71           C  
ATOM   6382  CD  GLU A 421      22.618  12.861  21.409  1.00  0.71           C  
ATOM   6383  OE1 GLU A 421      21.545  13.159  20.931  1.00  0.71           O  
ATOM   6384  OE2 GLU A 421      23.360  13.675  21.914  1.00  0.71           O  
ATOM   6385  H   GLU A 421      23.720   9.333  19.230  1.00  0.71           H  
ATOM   6386  HA  GLU A 421      22.781   8.733  21.888  1.00  0.71           H  
ATOM   6387 1HB  GLU A 421      21.782  10.708  19.819  1.00  0.71           H  
ATOM   6388 2HB  GLU A 421      21.076  10.572  21.423  1.00  0.71           H  
ATOM   6389 1HG  GLU A 421      23.323  11.094  22.407  1.00  0.71           H  
ATOM   6390 2HG  GLU A 421      23.955  11.296  20.775  1.00  0.71           H  
ATOM   6391  N   GLU A 422      20.747   7.808  19.441  1.00  0.76           N  
ATOM   6392  CA  GLU A 422      19.573   6.973  19.155  1.00  0.76           C  
ATOM   6393  C   GLU A 422      19.778   5.522  19.603  1.00  0.76           C  
ATOM   6394  O   GLU A 422      18.856   4.885  20.118  1.00  0.76           O  
ATOM   6395  CB  GLU A 422      19.216   7.027  17.656  1.00  0.76           C  
ATOM   6396  CG  GLU A 422      18.633   8.384  17.194  1.00  0.76           C  
ATOM   6397  CD  GLU A 422      18.397   8.498  15.690  1.00  0.76           C  
ATOM   6398  OE1 GLU A 422      18.784   7.621  14.958  1.00  0.76           O  
ATOM   6399  OE2 GLU A 422      17.822   9.481  15.284  1.00  0.76           O  
ATOM   6400  H   GLU A 422      21.264   8.229  18.670  1.00  0.76           H  
ATOM   6401  HA  GLU A 422      18.730   7.377  19.714  1.00  0.76           H  
ATOM   6402 1HB  GLU A 422      20.114   6.829  17.068  1.00  0.76           H  
ATOM   6403 2HB  GLU A 422      18.495   6.244  17.423  1.00  0.76           H  
ATOM   6404 1HG  GLU A 422      17.683   8.537  17.703  1.00  0.76           H  
ATOM   6405 2HG  GLU A 422      19.305   9.177  17.511  1.00  0.76           H  
ATOM   6406  N   LEU A 423      20.992   5.009  19.410  1.00  0.80           N  
ATOM   6407  CA  LEU A 423      21.348   3.653  19.799  1.00  0.80           C  
ATOM   6408  C   LEU A 423      21.541   3.475  21.300  1.00  0.80           C  
ATOM   6409  O   LEU A 423      21.115   2.469  21.880  1.00  0.80           O  
ATOM   6410  CB  LEU A 423      22.640   3.263  19.113  1.00  0.80           C  
ATOM   6411  CG  LEU A 423      22.624   3.010  17.653  1.00  0.80           C  
ATOM   6412  CD1 LEU A 423      24.038   2.880  17.153  1.00  0.80           C  
ATOM   6413  CD2 LEU A 423      21.916   1.734  17.430  1.00  0.80           C  
ATOM   6414  H   LEU A 423      21.695   5.588  18.952  1.00  0.80           H  
ATOM   6415  HA  LEU A 423      20.551   2.987  19.473  1.00  0.80           H  
ATOM   6416 1HB  LEU A 423      23.336   4.084  19.277  1.00  0.80           H  
ATOM   6417 2HB  LEU A 423      23.025   2.377  19.601  1.00  0.80           H  
ATOM   6418  HG  LEU A 423      22.131   3.830  17.125  1.00  0.80           H  
ATOM   6419 1HD1 LEU A 423      24.027   2.675  16.090  1.00  0.80           H  
ATOM   6420 2HD1 LEU A 423      24.563   3.806  17.346  1.00  0.80           H  
ATOM   6421 3HD1 LEU A 423      24.534   2.073  17.674  1.00  0.80           H  
ATOM   6422 1HD2 LEU A 423      21.921   1.516  16.393  1.00  0.80           H  
ATOM   6423 2HD2 LEU A 423      22.436   0.943  17.968  1.00  0.80           H  
ATOM   6424 3HD2 LEU A 423      20.893   1.802  17.795  1.00  0.80           H  
ATOM   6425  N   GLY A 424      22.201   4.426  21.951  1.00  0.84           N  
ATOM   6426  CA  GLY A 424      22.425   4.281  23.375  1.00  0.84           C  
ATOM   6427  C   GLY A 424      23.211   3.009  23.660  1.00  0.84           C  
ATOM   6428  O   GLY A 424      24.305   2.793  23.135  1.00  0.84           O  
ATOM   6429  H   GLY A 424      22.567   5.246  21.466  1.00  0.84           H  
ATOM   6430 1HA  GLY A 424      22.975   5.149  23.743  1.00  0.84           H  
ATOM   6431 2HA  GLY A 424      21.469   4.257  23.896  1.00  0.84           H  
ATOM   6432  N   SER A 425      22.624   2.139  24.476  1.00  0.85           N  
ATOM   6433  CA  SER A 425      23.243   0.877  24.872  1.00  0.85           C  
ATOM   6434  C   SER A 425      23.479  -0.090  23.701  1.00  0.85           C  
ATOM   6435  O   SER A 425      24.237  -1.053  23.842  1.00  0.85           O  
ATOM   6436  CB  SER A 425      22.408   0.204  25.943  1.00  0.85           C  
ATOM   6437  OG  SER A 425      21.165  -0.195  25.440  1.00  0.85           O  
ATOM   6438  H   SER A 425      21.713   2.370  24.845  1.00  0.85           H  
ATOM   6439  HA  SER A 425      24.217   1.109  25.306  1.00  0.85           H  
ATOM   6440 1HB  SER A 425      22.944  -0.665  26.322  1.00  0.85           H  
ATOM   6441 2HB  SER A 425      22.264   0.888  26.777  1.00  0.85           H  
ATOM   6442  HG  SER A 425      21.356  -0.735  24.666  1.00  0.85           H  
ATOM   6443  N   GLU A 426      22.834   0.149  22.549  1.00  0.84           N  
ATOM   6444  CA  GLU A 426      23.055  -0.709  21.390  1.00  0.84           C  
ATOM   6445  C   GLU A 426      24.261  -0.275  20.563  1.00  0.84           C  
ATOM   6446  O   GLU A 426      24.515  -0.873  19.515  1.00  0.84           O  
ATOM   6447  CB  GLU A 426      21.847  -0.783  20.451  1.00  0.84           C  
ATOM   6448  CG  GLU A 426      20.627  -1.461  20.991  1.00  0.84           C  
ATOM   6449  CD  GLU A 426      19.546  -1.602  19.936  1.00  0.84           C  
ATOM   6450  OE1 GLU A 426      19.750  -1.162  18.829  1.00  0.84           O  
ATOM   6451  OE2 GLU A 426      18.539  -2.221  20.218  1.00  0.84           O  
ATOM   6452  H   GLU A 426      22.210   0.952  22.465  1.00  0.84           H  
ATOM   6453  HA  GLU A 426      23.251  -1.717  21.751  1.00  0.84           H  
ATOM   6454 1HB  GLU A 426      21.554   0.231  20.178  1.00  0.84           H  
ATOM   6455 2HB  GLU A 426      22.136  -1.295  19.532  1.00  0.84           H  
ATOM   6456 1HG  GLU A 426      20.902  -2.449  21.361  1.00  0.84           H  
ATOM   6457 2HG  GLU A 426      20.244  -0.877  21.830  1.00  0.84           H  
ATOM   6458  N   ALA A 427      24.957   0.800  20.968  1.00  0.82           N  
ATOM   6459  CA  ALA A 427      26.123   1.247  20.214  1.00  0.82           C  
ATOM   6460  C   ALA A 427      27.440   0.784  20.825  1.00  0.82           C  
ATOM   6461  O   ALA A 427      27.667   0.892  22.032  1.00  0.82           O  
ATOM   6462  CB  ALA A 427      26.175   2.756  20.139  1.00  0.82           C  
ATOM   6463  H   ALA A 427      24.696   1.304  21.817  1.00  0.82           H  
ATOM   6464  HA  ALA A 427      26.051   0.839  19.210  1.00  0.82           H  
ATOM   6465 1HB  ALA A 427      27.031   3.027  19.567  1.00  0.82           H  
ATOM   6466 2HB  ALA A 427      25.312   3.142  19.687  1.00  0.82           H  
ATOM   6467 3HB  ALA A 427      26.261   3.165  21.145  1.00  0.82           H  
ATOM   6468  N   ILE A 428      28.352   0.382  19.952  1.00  0.79           N  
ATOM   6469  CA  ILE A 428      29.718   0.039  20.315  1.00  0.79           C  
ATOM   6470  C   ILE A 428      30.710   0.925  19.589  1.00  0.79           C  
ATOM   6471  O   ILE A 428      30.668   0.997  18.371  1.00  0.79           O  
ATOM   6472  CB  ILE A 428      30.044  -1.406  19.898  1.00  0.79           C  
ATOM   6473  CG1 ILE A 428      29.154  -2.402  20.592  1.00  0.79           C  
ATOM   6474  CG2 ILE A 428      31.522  -1.714  20.109  1.00  0.79           C  
ATOM   6475  CD1 ILE A 428      29.307  -3.788  20.009  1.00  0.79           C  
ATOM   6476  H   ILE A 428      28.060   0.261  18.983  1.00  0.79           H  
ATOM   6477  HA  ILE A 428      29.849   0.162  21.389  1.00  0.79           H  
ATOM   6478  HB  ILE A 428      29.823  -1.503  18.846  1.00  0.79           H  
ATOM   6479 1HG1 ILE A 428      29.405  -2.432  21.650  1.00  0.79           H  
ATOM   6480 2HG1 ILE A 428      28.115  -2.095  20.488  1.00  0.79           H  
ATOM   6481 1HG2 ILE A 428      31.737  -2.726  19.767  1.00  0.79           H  
ATOM   6482 2HG2 ILE A 428      32.127  -1.016  19.542  1.00  0.79           H  
ATOM   6483 3HG2 ILE A 428      31.768  -1.628  21.167  1.00  0.79           H  
ATOM   6484 1HD1 ILE A 428      28.666  -4.482  20.527  1.00  0.79           H  
ATOM   6485 2HD1 ILE A 428      29.039  -3.765  18.948  1.00  0.79           H  
ATOM   6486 3HD1 ILE A 428      30.341  -4.115  20.114  1.00  0.79           H  
ATOM   6487  N   TYR A 429      31.603   1.602  20.293  1.00  0.77           N  
ATOM   6488  CA  TYR A 429      32.611   2.369  19.562  1.00  0.77           C  
ATOM   6489  C   TYR A 429      33.739   1.390  19.268  1.00  0.77           C  
ATOM   6490  O   TYR A 429      34.268   0.772  20.192  1.00  0.77           O  
ATOM   6491  CB  TYR A 429      33.099   3.576  20.354  1.00  0.77           C  
ATOM   6492  CG  TYR A 429      34.137   4.396  19.626  1.00  0.77           C  
ATOM   6493  CD1 TYR A 429      33.784   5.258  18.591  1.00  0.77           C  
ATOM   6494  CD2 TYR A 429      35.450   4.273  19.984  1.00  0.77           C  
ATOM   6495  CE1 TYR A 429      34.771   5.994  17.959  1.00  0.77           C  
ATOM   6496  CE2 TYR A 429      36.406   4.996  19.338  1.00  0.77           C  
ATOM   6497  CZ  TYR A 429      36.080   5.859  18.341  1.00  0.77           C  
ATOM   6498  OH  TYR A 429      37.053   6.616  17.703  1.00  0.77           O  
ATOM   6499  H   TYR A 429      31.610   1.561  21.305  1.00  0.77           H  
ATOM   6500  HA  TYR A 429      32.205   2.708  18.609  1.00  0.77           H  
ATOM   6501 1HB  TYR A 429      32.254   4.228  20.587  1.00  0.77           H  
ATOM   6502 2HB  TYR A 429      33.530   3.248  21.302  1.00  0.77           H  
ATOM   6503  HD1 TYR A 429      32.740   5.364  18.288  1.00  0.77           H  
ATOM   6504  HD2 TYR A 429      35.736   3.596  20.791  1.00  0.77           H  
ATOM   6505  HE1 TYR A 429      34.522   6.677  17.166  1.00  0.77           H  
ATOM   6506  HE2 TYR A 429      37.441   4.887  19.638  1.00  0.77           H  
ATOM   6507  HH  TYR A 429      37.927   6.558  18.163  1.00  0.77           H  
ATOM   6508  N   ALA A 430      34.076   1.192  17.999  1.00  0.76           N  
ATOM   6509  CA  ALA A 430      35.087   0.176  17.678  1.00  0.76           C  
ATOM   6510  C   ALA A 430      36.474   0.439  18.278  1.00  0.76           C  
ATOM   6511  O   ALA A 430      37.162  -0.490  18.714  1.00  0.76           O  
ATOM   6512  CB  ALA A 430      35.230   0.056  16.197  1.00  0.76           C  
ATOM   6513  H   ALA A 430      33.602   1.726  17.263  1.00  0.76           H  
ATOM   6514  HA  ALA A 430      34.727  -0.774  18.073  1.00  0.76           H  
ATOM   6515 1HB  ALA A 430      35.921  -0.736  16.014  1.00  0.76           H  
ATOM   6516 2HB  ALA A 430      34.284  -0.185  15.769  1.00  0.76           H  
ATOM   6517 3HB  ALA A 430      35.598   0.990  15.769  1.00  0.76           H  
ATOM   6518  N   GLY A 431      36.896   1.690  18.273  1.00  0.77           N  
ATOM   6519  CA  GLY A 431      38.176   2.076  18.845  1.00  0.77           C  
ATOM   6520  C   GLY A 431      39.364   1.317  18.286  1.00  0.77           C  
ATOM   6521  O   GLY A 431      39.547   1.187  17.075  1.00  0.77           O  
ATOM   6522  H   GLY A 431      36.293   2.403  17.889  1.00  0.77           H  
ATOM   6523 1HA  GLY A 431      38.333   3.130  18.655  1.00  0.77           H  
ATOM   6524 2HA  GLY A 431      38.141   1.960  19.929  1.00  0.77           H  
ATOM   6525  N   LYS A 432      40.155   0.768  19.203  1.00  0.81           N  
ATOM   6526  CA  LYS A 432      41.359  -0.002  18.903  1.00  0.81           C  
ATOM   6527  C   LYS A 432      41.092  -1.239  18.048  1.00  0.81           C  
ATOM   6528  O   LYS A 432      42.010  -1.771  17.420  1.00  0.81           O  
ATOM   6529  CB  LYS A 432      42.040  -0.421  20.214  1.00  0.81           C  
ATOM   6530  CG  LYS A 432      41.234  -1.452  21.055  1.00  0.81           C  
ATOM   6531  CD  LYS A 432      41.970  -1.850  22.333  1.00  0.81           C  
ATOM   6532  CE  LYS A 432      41.117  -2.759  23.267  1.00  0.81           C  
ATOM   6533  NZ  LYS A 432      40.747  -4.093  22.653  1.00  0.81           N  
ATOM   6534  H   LYS A 432      39.914   0.919  20.174  1.00  0.81           H  
ATOM   6535  HA  LYS A 432      42.045   0.635  18.347  1.00  0.81           H  
ATOM   6536 1HB  LYS A 432      43.011  -0.863  19.992  1.00  0.81           H  
ATOM   6537 2HB  LYS A 432      42.212   0.461  20.832  1.00  0.81           H  
ATOM   6538 1HG  LYS A 432      40.250  -1.052  21.302  1.00  0.81           H  
ATOM   6539 2HG  LYS A 432      41.097  -2.353  20.466  1.00  0.81           H  
ATOM   6540 1HD  LYS A 432      42.877  -2.390  22.062  1.00  0.81           H  
ATOM   6541 2HD  LYS A 432      42.254  -0.953  22.880  1.00  0.81           H  
ATOM   6542 1HE  LYS A 432      41.698  -2.946  24.168  1.00  0.81           H  
ATOM   6543 2HE  LYS A 432      40.203  -2.235  23.540  1.00  0.81           H  
ATOM   6544 1HZ  LYS A 432      40.216  -4.628  23.314  1.00  0.81           H  
ATOM   6545 2HZ  LYS A 432      40.162  -3.980  21.806  1.00  0.81           H  
ATOM   6546 3HZ  LYS A 432      41.574  -4.601  22.401  1.00  0.81           H  
ATOM   6547  N   ASP A 433      39.837  -1.688  18.028  1.00  0.87           N  
ATOM   6548  CA  ASP A 433      39.430  -2.877  17.312  1.00  0.87           C  
ATOM   6549  C   ASP A 433      38.737  -2.550  16.000  1.00  0.87           C  
ATOM   6550  O   ASP A 433      38.120  -3.423  15.385  1.00  0.87           O  
ATOM   6551  CB  ASP A 433      38.530  -3.717  18.215  1.00  0.87           C  
ATOM   6552  CG  ASP A 433      39.322  -4.253  19.429  1.00  0.87           C  
ATOM   6553  OD1 ASP A 433      40.409  -4.732  19.238  1.00  0.87           O  
ATOM   6554  OD2 ASP A 433      38.884  -4.109  20.554  1.00  0.87           O  
ATOM   6555  H   ASP A 433      39.106  -1.174  18.522  1.00  0.87           H  
ATOM   6556  HA  ASP A 433      40.322  -3.460  17.083  1.00  0.87           H  
ATOM   6557 1HB  ASP A 433      37.697  -3.104  18.572  1.00  0.87           H  
ATOM   6558 2HB  ASP A 433      38.110  -4.558  17.654  1.00  0.87           H  
ATOM   6559  N   PHE A 434      38.897  -1.319  15.511  1.00  0.95           N  
ATOM   6560  CA  PHE A 434      38.285  -0.931  14.242  1.00  0.95           C  
ATOM   6561  C   PHE A 434      38.628  -1.858  13.085  1.00  0.95           C  
ATOM   6562  O   PHE A 434      37.789  -2.135  12.227  1.00  0.95           O  
ATOM   6563  CB  PHE A 434      38.736   0.487  13.873  1.00  0.95           C  
ATOM   6564  CG  PHE A 434      40.158   0.645  13.347  1.00  0.95           C  
ATOM   6565  CD1 PHE A 434      40.383   0.611  12.004  1.00  0.95           C  
ATOM   6566  CD2 PHE A 434      41.246   0.851  14.183  1.00  0.95           C  
ATOM   6567  CE1 PHE A 434      41.640   0.771  11.461  1.00  0.95           C  
ATOM   6568  CE2 PHE A 434      42.523   1.014  13.651  1.00  0.95           C  
ATOM   6569  CZ  PHE A 434      42.713   0.973  12.277  1.00  0.95           C  
ATOM   6570  H   PHE A 434      39.397  -0.610  16.053  1.00  0.95           H  
ATOM   6571  HA  PHE A 434      37.212  -0.932  14.347  1.00  0.95           H  
ATOM   6572 1HB  PHE A 434      38.067   0.875  13.115  1.00  0.95           H  
ATOM   6573 2HB  PHE A 434      38.627   1.122  14.740  1.00  0.95           H  
ATOM   6574  HD1 PHE A 434      39.539   0.450  11.371  1.00  0.95           H  
ATOM   6575  HD2 PHE A 434      41.094   0.885  15.262  1.00  0.95           H  
ATOM   6576  HE1 PHE A 434      41.772   0.736  10.377  1.00  0.95           H  
ATOM   6577  HE2 PHE A 434      43.368   1.173  14.318  1.00  0.95           H  
ATOM   6578  HZ  PHE A 434      43.707   1.096  11.844  1.00  0.95           H  
ATOM   6579  N   GLN A 435      39.802  -2.465  13.130  1.00  1.08           N  
ATOM   6580  CA  GLN A 435      40.237  -3.318  12.046  1.00  1.08           C  
ATOM   6581  C   GLN A 435      39.366  -4.562  11.856  1.00  1.08           C  
ATOM   6582  O   GLN A 435      39.273  -5.091  10.743  1.00  1.08           O  
ATOM   6583  CB  GLN A 435      41.682  -3.752  12.269  1.00  1.08           C  
ATOM   6584  CG  GLN A 435      42.670  -2.617  12.175  1.00  1.08           C  
ATOM   6585  CD  GLN A 435      44.107  -3.068  12.315  1.00  1.08           C  
ATOM   6586  OE1 GLN A 435      44.437  -4.201  11.955  1.00  1.08           O  
ATOM   6587  NE2 GLN A 435      44.973  -2.201  12.823  1.00  1.08           N  
ATOM   6588  H   GLN A 435      40.430  -2.255  13.893  1.00  1.08           H  
ATOM   6589  HA  GLN A 435      40.186  -2.728  11.139  1.00  1.08           H  
ATOM   6590 1HB  GLN A 435      41.776  -4.207  13.255  1.00  1.08           H  
ATOM   6591 2HB  GLN A 435      41.954  -4.504  11.531  1.00  1.08           H  
ATOM   6592 1HG  GLN A 435      42.542  -2.107  11.232  1.00  1.08           H  
ATOM   6593 2HG  GLN A 435      42.461  -1.933  12.993  1.00  1.08           H  
ATOM   6594 1HE2 GLN A 435      45.934  -2.461  12.931  1.00  1.08           H  
ATOM   6595 2HE2 GLN A 435      44.669  -1.290  13.106  1.00  1.08           H  
ATOM   6596  N   LYS A 436      38.779  -5.051  12.954  1.00  1.27           N  
ATOM   6597  CA  LYS A 436      37.968  -6.264  12.973  1.00  1.27           C  
ATOM   6598  C   LYS A 436      36.578  -6.006  13.544  1.00  1.27           C  
ATOM   6599  O   LYS A 436      35.903  -6.930  14.019  1.00  1.27           O  
ATOM   6600  CB  LYS A 436      38.680  -7.366  13.758  1.00  1.27           C  
ATOM   6601  CG  LYS A 436      40.022  -7.805  13.166  1.00  1.27           C  
ATOM   6602  CD  LYS A 436      39.807  -8.476  11.805  1.00  1.27           C  
ATOM   6603  CE  LYS A 436      41.099  -8.997  11.205  1.00  1.27           C  
ATOM   6604  NZ  LYS A 436      40.859  -9.635   9.877  1.00  1.27           N  
ATOM   6605  H   LYS A 436      38.851  -4.524  13.824  1.00  1.27           H  
ATOM   6606  HA  LYS A 436      37.840  -6.609  11.945  1.00  1.27           H  
ATOM   6607 1HB  LYS A 436      38.858  -7.022  14.780  1.00  1.27           H  
ATOM   6608 2HB  LYS A 436      38.033  -8.244  13.817  1.00  1.27           H  
ATOM   6609 1HG  LYS A 436      40.677  -6.943  13.044  1.00  1.27           H  
ATOM   6610 2HG  LYS A 436      40.504  -8.513  13.839  1.00  1.27           H  
ATOM   6611 1HD  LYS A 436      39.112  -9.309  11.915  1.00  1.27           H  
ATOM   6612 2HD  LYS A 436      39.369  -7.758  11.108  1.00  1.27           H  
ATOM   6613 1HE  LYS A 436      41.795  -8.167  11.080  1.00  1.27           H  
ATOM   6614 2HE  LYS A 436      41.539  -9.731  11.878  1.00  1.27           H  
ATOM   6615 1HZ  LYS A 436      41.724  -9.971   9.490  1.00  1.27           H  
ATOM   6616 2HZ  LYS A 436      40.215 -10.409   9.981  1.00  1.27           H  
ATOM   6617 3HZ  LYS A 436      40.452  -8.949   9.244  1.00  1.27           H  
ATOM   6618  N   ALA A 437      36.128  -4.758  13.445  1.00  1.57           N  
ATOM   6619  CA  ALA A 437      34.834  -4.340  13.985  1.00  1.57           C  
ATOM   6620  C   ALA A 437      33.665  -5.123  13.426  1.00  1.57           C  
ATOM   6621  O   ALA A 437      32.649  -5.302  14.094  1.00  1.57           O  
ATOM   6622  CB  ALA A 437      34.611  -2.909  13.678  1.00  1.57           C  
ATOM   6623  H   ALA A 437      36.719  -4.043  13.010  1.00  1.57           H  
ATOM   6624  HA  ALA A 437      34.860  -4.487  15.068  1.00  1.57           H  
ATOM   6625 1HB  ALA A 437      33.678  -2.609  14.097  1.00  1.57           H  
ATOM   6626 2HB  ALA A 437      35.415  -2.331  14.099  1.00  1.57           H  
ATOM   6627 3HB  ALA A 437      34.589  -2.792  12.603  1.00  1.57           H  
ATOM   6628  N   SER A 438      33.803  -5.590  12.193  1.00  1.99           N  
ATOM   6629  CA  SER A 438      32.760  -6.351  11.526  1.00  1.99           C  
ATOM   6630  C   SER A 438      32.515  -7.709  12.188  1.00  1.99           C  
ATOM   6631  O   SER A 438      31.510  -8.363  11.907  1.00  1.99           O  
ATOM   6632  CB  SER A 438      33.127  -6.572  10.075  1.00  1.99           C  
ATOM   6633  OG  SER A 438      34.246  -7.443   9.928  1.00  1.99           O  
ATOM   6634  H   SER A 438      34.666  -5.402  11.706  1.00  1.99           H  
ATOM   6635  HA  SER A 438      31.836  -5.769  11.567  1.00  1.99           H  
ATOM   6636 1HB  SER A 438      32.269  -6.984   9.551  1.00  1.99           H  
ATOM   6637 2HB  SER A 438      33.354  -5.607   9.624  1.00  1.99           H  
ATOM   6638  HG  SER A 438      34.552  -7.341   9.014  1.00  1.99           H  
ATOM   6639  N   GLN A 439      33.459  -8.156  13.028  1.00  2.53           N  
ATOM   6640  CA  GLN A 439      33.358  -9.445  13.688  1.00  2.53           C  
ATOM   6641  C   GLN A 439      32.946  -9.262  15.148  1.00  2.53           C  
ATOM   6642  O   GLN A 439      32.141 -10.042  15.667  1.00  2.53           O  
ATOM   6643  CB  GLN A 439      34.709 -10.155  13.614  1.00  2.53           C  
ATOM   6644  CG  GLN A 439      35.216 -10.343  12.186  1.00  2.53           C  
ATOM   6645  CD  GLN A 439      34.295 -11.178  11.336  1.00  2.53           C  
ATOM   6646  OE1 GLN A 439      34.010 -12.337  11.666  1.00  2.53           O  
ATOM   6647  NE2 GLN A 439      33.806 -10.592  10.241  1.00  2.53           N  
ATOM   6648  H   GLN A 439      34.269  -7.578  13.230  1.00  2.53           H  
ATOM   6649  HA  GLN A 439      32.600 -10.044  13.186  1.00  2.53           H  
ATOM   6650 1HB  GLN A 439      35.452  -9.570  14.161  1.00  2.53           H  
ATOM   6651 2HB  GLN A 439      34.639 -11.130  14.092  1.00  2.53           H  
ATOM   6652 1HG  GLN A 439      35.314  -9.358  11.723  1.00  2.53           H  
ATOM   6653 2HG  GLN A 439      36.187 -10.834  12.222  1.00  2.53           H  
ATOM   6654 1HE2 GLN A 439      33.170 -11.101   9.652  1.00  2.53           H  
ATOM   6655 2HE2 GLN A 439      34.052  -9.624  10.023  1.00  2.53           H  
ATOM   6656  N   LEU A 440      33.493  -8.216  15.782  1.00  3.17           N  
ATOM   6657  CA  LEU A 440      33.251  -7.875  17.190  1.00  3.17           C  
ATOM   6658  C   LEU A 440      34.174  -6.751  17.646  1.00  3.17           C  
ATOM   6659  O   LEU A 440      35.336  -7.000  17.971  1.00  3.17           O  
ATOM   6660  OXT LEU A 440      33.680  -5.664  17.943  1.00  3.17           O  
ATOM   6661  CB  LEU A 440      33.458  -9.079  18.135  1.00  3.17           C  
ATOM   6662  CG  LEU A 440      33.264  -8.774  19.634  1.00  3.17           C  
ATOM   6663  CD1 LEU A 440      31.805  -8.382  19.885  1.00  3.17           C  
ATOM   6664  CD2 LEU A 440      33.643 -10.005  20.449  1.00  3.17           C  
ATOM   6665  H   LEU A 440      34.141  -7.635  15.248  1.00  3.17           H  
ATOM   6666  HA  LEU A 440      32.223  -7.530  17.287  1.00  3.17           H  
ATOM   6667 1HB  LEU A 440      32.750  -9.859  17.908  1.00  3.17           H  
ATOM   6668 2HB  LEU A 440      34.464  -9.471  17.994  1.00  3.17           H  
ATOM   6669  HG  LEU A 440      33.898  -7.936  19.924  1.00  3.17           H  
ATOM   6670 1HD1 LEU A 440      31.664  -8.159  20.943  1.00  3.17           H  
ATOM   6671 2HD1 LEU A 440      31.558  -7.500  19.294  1.00  3.17           H  
ATOM   6672 3HD1 LEU A 440      31.153  -9.206  19.597  1.00  3.17           H  
ATOM   6673 1HD2 LEU A 440      33.510  -9.794  21.511  1.00  3.17           H  
ATOM   6674 2HD2 LEU A 440      33.005 -10.841  20.161  1.00  3.17           H  
ATOM   6675 3HD2 LEU A 440      34.685 -10.261  20.258  1.00  3.17           H  
ENDMDL

REMARK ID 355960 DOMAINID 351444 MODEL 2 2022-07-02_00000307_1_19
MODEL     2
ATOM      1  N   MET A   1       1.350  -2.575  -1.482  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.121  -1.361  -1.258  1.00  1.38           C  
ATOM      3  C   MET A   1       1.342  -0.146  -1.740  1.00  1.38           C  
ATOM      4  O   MET A   1       0.547  -0.228  -2.682  1.00  1.38           O  
ATOM      5  CB  MET A   1       3.462  -1.440  -1.993  1.00  1.38           C  
ATOM      6  CG  MET A   1       4.346  -2.643  -1.614  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.869  -2.655   0.119  1.00  1.38           S  
ATOM      8  CE  MET A   1       6.071  -1.329   0.126  1.00  1.38           C  
ATOM      9 1H   MET A   1       1.920  -3.376  -1.258  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.535  -2.562  -0.889  1.00  1.38           H  
ATOM     11 3H   MET A   1       1.067  -2.618  -2.449  1.00  1.38           H  
ATOM     12  HA  MET A   1       2.299  -1.243  -0.188  1.00  1.38           H  
ATOM     13 1HB  MET A   1       3.294  -1.455  -3.066  1.00  1.38           H  
ATOM     14 2HB  MET A   1       4.034  -0.536  -1.762  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.802  -3.563  -1.813  1.00  1.38           H  
ATOM     16 2HG  MET A   1       5.238  -2.634  -2.238  1.00  1.38           H  
ATOM     17 1HE  MET A   1       6.472  -1.206   1.130  1.00  1.38           H  
ATOM     18 2HE  MET A   1       6.878  -1.568  -0.564  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.590  -0.407  -0.187  1.00  1.38           H  
ATOM     20  N   SER A   2       1.574   0.973  -1.087  1.00  1.12           N  
ATOM     21  CA  SER A   2       0.973   2.260  -1.433  1.00  1.12           C  
ATOM     22  C   SER A   2       1.851   3.370  -0.897  1.00  1.12           C  
ATOM     23  O   SER A   2       2.212   3.363   0.272  1.00  1.12           O  
ATOM     24  CB  SER A   2      -0.415   2.396  -0.856  1.00  1.12           C  
ATOM     25  OG  SER A   2      -0.946   3.650  -1.175  1.00  1.12           O  
ATOM     26  H   SER A   2       2.242   0.931  -0.314  1.00  1.12           H  
ATOM     27  HA  SER A   2       0.924   2.350  -2.520  1.00  1.12           H  
ATOM     28 1HB  SER A   2      -1.059   1.612  -1.250  1.00  1.12           H  
ATOM     29 2HB  SER A   2      -0.372   2.273   0.223  1.00  1.12           H  
ATOM     30  HG  SER A   2      -0.254   4.283  -0.951  1.00  1.12           H  
ATOM     31  N   TYR A   3       2.137   4.361  -1.715  1.00  0.91           N  
ATOM     32  CA  TYR A   3       3.027   5.424  -1.275  1.00  0.91           C  
ATOM     33  C   TYR A   3       2.340   6.764  -1.343  1.00  0.91           C  
ATOM     34  O   TYR A   3       1.406   6.944  -2.120  1.00  0.91           O  
ATOM     35  CB  TYR A   3       4.253   5.433  -2.176  1.00  0.91           C  
ATOM     36  CG  TYR A   3       4.998   4.125  -2.173  1.00  0.91           C  
ATOM     37  CD1 TYR A   3       4.597   3.097  -3.024  1.00  0.91           C  
ATOM     38  CD2 TYR A   3       6.058   3.949  -1.351  1.00  0.91           C  
ATOM     39  CE1 TYR A   3       5.283   1.903  -3.031  1.00  0.91           C  
ATOM     40  CE2 TYR A   3       6.751   2.759  -1.352  1.00  0.91           C  
ATOM     41  CZ  TYR A   3       6.369   1.740  -2.191  1.00  0.91           C  
ATOM     42  OH  TYR A   3       7.072   0.562  -2.204  1.00  0.91           O  
ATOM     43  H   TYR A   3       1.787   4.349  -2.668  1.00  0.91           H  
ATOM     44  HA  TYR A   3       3.328   5.253  -0.243  1.00  0.91           H  
ATOM     45 1HB  TYR A   3       3.957   5.664  -3.201  1.00  0.91           H  
ATOM     46 2HB  TYR A   3       4.938   6.218  -1.847  1.00  0.91           H  
ATOM     47  HD1 TYR A   3       3.743   3.235  -3.686  1.00  0.91           H  
ATOM     48  HD2 TYR A   3       6.355   4.754  -0.698  1.00  0.91           H  
ATOM     49  HE1 TYR A   3       4.975   1.099  -3.697  1.00  0.91           H  
ATOM     50  HE2 TYR A   3       7.606   2.632  -0.688  1.00  0.91           H  
ATOM     51  HH  TYR A   3       7.783   0.613  -1.561  1.00  0.91           H  
ATOM     52  N   ALA A   4       2.765   7.705  -0.518  1.00  0.75           N  
ATOM     53  CA  ALA A   4       2.229   9.046  -0.662  1.00  0.75           C  
ATOM     54  C   ALA A   4       2.688   9.578  -2.008  1.00  0.75           C  
ATOM     55  O   ALA A   4       3.828   9.329  -2.405  1.00  0.75           O  
ATOM     56  CB  ALA A   4       2.676   9.939   0.491  1.00  0.75           C  
ATOM     57  H   ALA A   4       3.499   7.511   0.154  1.00  0.75           H  
ATOM     58  HA  ALA A   4       1.149   8.997  -0.682  1.00  0.75           H  
ATOM     59 1HB  ALA A   4       2.259  10.941   0.355  1.00  0.75           H  
ATOM     60 2HB  ALA A   4       2.318   9.526   1.433  1.00  0.75           H  
ATOM     61 3HB  ALA A   4       3.759   9.993   0.513  1.00  0.75           H  
ATOM     62  N   THR A   5       1.838  10.339  -2.686  1.00  0.65           N  
ATOM     63  CA  THR A   5       2.229  10.955  -3.945  1.00  0.65           C  
ATOM     64  C   THR A   5       2.344  12.466  -3.754  1.00  0.65           C  
ATOM     65  O   THR A   5       3.197  13.113  -4.367  1.00  0.65           O  
ATOM     66  CB  THR A   5       1.193  10.629  -5.040  1.00  0.65           C  
ATOM     67  OG1 THR A   5      -0.092  11.152  -4.664  1.00  0.65           O  
ATOM     68  CG2 THR A   5       1.075   9.103  -5.196  1.00  0.65           C  
ATOM     69  H   THR A   5       0.904  10.484  -2.337  1.00  0.65           H  
ATOM     70  HA  THR A   5       3.202  10.571  -4.248  1.00  0.65           H  
ATOM     71  HB  THR A   5       1.500  11.072  -5.985  1.00  0.65           H  
ATOM     72  HG1 THR A   5      -0.248  10.979  -3.716  1.00  0.65           H  
ATOM     73 1HG2 THR A   5       0.338   8.860  -5.964  1.00  0.65           H  
ATOM     74 2HG2 THR A   5       2.041   8.689  -5.480  1.00  0.65           H  
ATOM     75 3HG2 THR A   5       0.762   8.659  -4.254  1.00  0.65           H  
ATOM     76  N   LYS A   6       1.495  13.016  -2.878  1.00  0.59           N  
ATOM     77  CA  LYS A   6       1.531  14.436  -2.540  1.00  0.59           C  
ATOM     78  C   LYS A   6       1.151  14.656  -1.077  1.00  0.59           C  
ATOM     79  O   LYS A   6       0.259  13.989  -0.550  1.00  0.59           O  
ATOM     80  CB  LYS A   6       0.591  15.255  -3.424  1.00  0.59           C  
ATOM     81  CG  LYS A   6       0.916  15.254  -4.916  1.00  0.59           C  
ATOM     82  CD  LYS A   6      -0.028  16.157  -5.688  1.00  0.59           C  
ATOM     83  CE  LYS A   6       0.294  16.144  -7.175  1.00  0.59           C  
ATOM     84  NZ  LYS A   6      -0.625  17.023  -7.948  1.00  0.59           N  
ATOM     85  H   LYS A   6       0.792  12.423  -2.451  1.00  0.59           H  
ATOM     86  HA  LYS A   6       2.549  14.802  -2.679  1.00  0.59           H  
ATOM     87 1HB  LYS A   6      -0.424  14.923  -3.298  1.00  0.59           H  
ATOM     88 2HB  LYS A   6       0.629  16.284  -3.097  1.00  0.59           H  
ATOM     89 1HG  LYS A   6       1.944  15.583  -5.069  1.00  0.59           H  
ATOM     90 2HG  LYS A   6       0.810  14.247  -5.315  1.00  0.59           H  
ATOM     91 1HD  LYS A   6      -1.055  15.818  -5.539  1.00  0.59           H  
ATOM     92 2HD  LYS A   6       0.058  17.177  -5.312  1.00  0.59           H  
ATOM     93 1HE  LYS A   6       1.317  16.488  -7.317  1.00  0.59           H  
ATOM     94 2HE  LYS A   6       0.209  15.123  -7.550  1.00  0.59           H  
ATOM     95 1HZ  LYS A   6      -0.380  16.991  -8.928  1.00  0.59           H  
ATOM     96 2HZ  LYS A   6      -1.576  16.704  -7.829  1.00  0.59           H  
ATOM     97 3HZ  LYS A   6      -0.543  17.972  -7.610  1.00  0.59           H  
ATOM     98  N   ILE A   7       1.808  15.599  -0.417  1.00  0.57           N  
ATOM     99  CA  ILE A   7       1.422  15.982   0.944  1.00  0.57           C  
ATOM    100  C   ILE A   7       1.292  17.498   1.011  1.00  0.57           C  
ATOM    101  O   ILE A   7       2.202  18.214   0.589  1.00  0.57           O  
ATOM    102  CB  ILE A   7       2.416  15.458   1.998  1.00  0.57           C  
ATOM    103  CG1 ILE A   7       2.489  13.931   1.936  1.00  0.57           C  
ATOM    104  CG2 ILE A   7       2.026  15.948   3.405  1.00  0.57           C  
ATOM    105  CD1 ILE A   7       3.582  13.368   2.752  1.00  0.57           C  
ATOM    106  H   ILE A   7       2.558  16.097  -0.876  1.00  0.57           H  
ATOM    107  HA  ILE A   7       0.447  15.556   1.169  1.00  0.57           H  
ATOM    108  HB  ILE A   7       3.384  15.806   1.761  1.00  0.57           H  
ATOM    109 1HG1 ILE A   7       1.548  13.522   2.267  1.00  0.57           H  
ATOM    110 2HG1 ILE A   7       2.655  13.617   0.928  1.00  0.57           H  
ATOM    111 1HG2 ILE A   7       2.743  15.580   4.137  1.00  0.57           H  
ATOM    112 2HG2 ILE A   7       2.020  17.037   3.423  1.00  0.57           H  
ATOM    113 3HG2 ILE A   7       1.034  15.584   3.649  1.00  0.57           H  
ATOM    114 1HD1 ILE A   7       3.583  12.282   2.666  1.00  0.57           H  
ATOM    115 2HD1 ILE A   7       4.525  13.762   2.392  1.00  0.57           H  
ATOM    116 3HD1 ILE A   7       3.435  13.653   3.786  1.00  0.57           H  
ATOM    117  N   HIS A   8       0.163  17.981   1.521  1.00  0.57           N  
ATOM    118  CA  HIS A   8      -0.077  19.418   1.602  1.00  0.57           C  
ATOM    119  C   HIS A   8      -0.619  19.836   2.961  1.00  0.57           C  
ATOM    120  O   HIS A   8      -1.341  19.088   3.614  1.00  0.57           O  
ATOM    121  CB  HIS A   8      -1.089  19.854   0.536  1.00  0.57           C  
ATOM    122  CG  HIS A   8      -0.663  19.575  -0.869  1.00  0.57           C  
ATOM    123  ND1 HIS A   8       0.160  20.420  -1.581  1.00  0.57           N  
ATOM    124  CD2 HIS A   8      -0.947  18.542  -1.694  1.00  0.57           C  
ATOM    125  CE1 HIS A   8       0.363  19.919  -2.784  1.00  0.57           C  
ATOM    126  NE2 HIS A   8      -0.300  18.785  -2.877  1.00  0.57           N  
ATOM    127  H   HIS A   8      -0.552  17.327   1.840  1.00  0.57           H  
ATOM    128  HA  HIS A   8       0.856  19.952   1.434  1.00  0.57           H  
ATOM    129 1HB  HIS A   8      -2.040  19.348   0.713  1.00  0.57           H  
ATOM    130 2HB  HIS A   8      -1.267  20.926   0.630  1.00  0.57           H  
ATOM    131  HD1 HIS A   8       0.555  21.277  -1.250  1.00  0.57           H  
ATOM    132  HD2 HIS A   8      -1.550  17.639  -1.575  1.00  0.57           H  
ATOM    133  HE1 HIS A   8       0.992  20.440  -3.504  1.00  0.57           H  
ATOM    134  N   ALA A   9      -0.346  21.070   3.357  1.00  0.59           N  
ATOM    135  CA  ALA A   9      -0.888  21.559   4.619  1.00  0.59           C  
ATOM    136  C   ALA A   9      -1.390  22.985   4.566  1.00  0.59           C  
ATOM    137  O   ALA A   9      -0.940  23.814   3.763  1.00  0.59           O  
ATOM    138  CB  ALA A   9       0.163  21.486   5.697  1.00  0.59           C  
ATOM    139  H   ALA A   9       0.300  21.634   2.818  1.00  0.59           H  
ATOM    140  HA  ALA A   9      -1.724  20.925   4.878  1.00  0.59           H  
ATOM    141 1HB  ALA A   9      -0.263  21.809   6.648  1.00  0.59           H  
ATOM    142 2HB  ALA A   9       0.493  20.481   5.773  1.00  0.59           H  
ATOM    143 3HB  ALA A   9       1.002  22.132   5.434  1.00  0.59           H  
ATOM    144  N   ARG A  10      -2.301  23.278   5.493  1.00  0.62           N  
ATOM    145  CA  ARG A  10      -2.815  24.624   5.651  1.00  0.62           C  
ATOM    146  C   ARG A  10      -3.224  24.956   7.082  1.00  0.62           C  
ATOM    147  O   ARG A  10      -3.310  24.103   7.968  1.00  0.62           O  
ATOM    148  CB  ARG A  10      -4.002  24.888   4.745  1.00  0.62           C  
ATOM    149  CG  ARG A  10      -5.239  24.124   5.051  1.00  0.62           C  
ATOM    150  CD  ARG A  10      -6.344  24.510   4.133  1.00  0.62           C  
ATOM    151  NE  ARG A  10      -7.548  23.821   4.466  1.00  0.62           N  
ATOM    152  CZ  ARG A  10      -8.762  24.040   3.942  1.00  0.62           C  
ATOM    153  NH1 ARG A  10      -8.955  24.962   3.024  1.00  0.62           N  
ATOM    154  NH2 ARG A  10      -9.757  23.304   4.382  1.00  0.62           N  
ATOM    155  H   ARG A  10      -2.641  22.523   6.090  1.00  0.62           H  
ATOM    156  HA  ARG A  10      -2.031  25.316   5.359  1.00  0.62           H  
ATOM    157 1HB  ARG A  10      -4.261  25.944   4.784  1.00  0.62           H  
ATOM    158 2HB  ARG A  10      -3.724  24.661   3.716  1.00  0.62           H  
ATOM    159 1HG  ARG A  10      -5.055  23.051   4.952  1.00  0.62           H  
ATOM    160 2HG  ARG A  10      -5.549  24.342   6.066  1.00  0.62           H  
ATOM    161 1HD  ARG A  10      -6.530  25.581   4.215  1.00  0.62           H  
ATOM    162 2HD  ARG A  10      -6.078  24.260   3.107  1.00  0.62           H  
ATOM    163  HE  ARG A  10      -7.488  23.082   5.168  1.00  0.62           H  
ATOM    164 1HH1 ARG A  10      -8.178  25.519   2.699  1.00  0.62           H  
ATOM    165 2HH1 ARG A  10      -9.878  25.111   2.645  1.00  0.62           H  
ATOM    166 1HH2 ARG A  10      -9.541  22.601   5.105  1.00  0.62           H  
ATOM    167 2HH2 ARG A  10     -10.690  23.429   4.029  1.00  0.62           H  
ATOM    168  N   TYR A  11      -3.429  26.241   7.285  1.00  0.66           N  
ATOM    169  CA  TYR A  11      -3.856  26.856   8.531  1.00  0.66           C  
ATOM    170  C   TYR A  11      -5.382  26.896   8.696  1.00  0.66           C  
ATOM    171  O   TYR A  11      -6.069  27.484   7.856  1.00  0.66           O  
ATOM    172  CB  TYR A  11      -3.327  28.281   8.521  1.00  0.66           C  
ATOM    173  CG  TYR A  11      -3.800  29.124   9.601  1.00  0.66           C  
ATOM    174  CD1 TYR A  11      -2.961  29.627  10.554  1.00  0.66           C  
ATOM    175  CD2 TYR A  11      -5.151  29.356   9.661  1.00  0.66           C  
ATOM    176  CE1 TYR A  11      -3.506  30.376  11.548  1.00  0.66           C  
ATOM    177  CE2 TYR A  11      -5.676  30.058  10.648  1.00  0.66           C  
ATOM    178  CZ  TYR A  11      -4.888  30.564  11.582  1.00  0.66           C  
ATOM    179  OH  TYR A  11      -5.464  31.248  12.564  1.00  0.66           O  
ATOM    180  H   TYR A  11      -3.296  26.857   6.496  1.00  0.66           H  
ATOM    181  HA  TYR A  11      -3.434  26.292   9.367  1.00  0.66           H  
ATOM    182 1HB  TYR A  11      -2.248  28.242   8.584  1.00  0.66           H  
ATOM    183 2HB  TYR A  11      -3.582  28.760   7.577  1.00  0.66           H  
ATOM    184  HD1 TYR A  11      -1.887  29.443  10.508  1.00  0.66           H  
ATOM    185  HD2 TYR A  11      -5.806  28.945   8.904  1.00  0.66           H  
ATOM    186  HE1 TYR A  11      -2.871  30.805  12.313  1.00  0.66           H  
ATOM    187  HE2 TYR A  11      -6.743  30.213  10.690  1.00  0.66           H  
ATOM    188  HH  TYR A  11      -6.404  31.069  12.555  1.00  0.66           H  
ATOM    189  N   VAL A  12      -5.907  26.250   9.747  1.00  0.71           N  
ATOM    190  CA  VAL A  12      -7.359  26.245   9.991  1.00  0.71           C  
ATOM    191  C   VAL A  12      -7.631  26.656  11.447  1.00  0.71           C  
ATOM    192  O   VAL A  12      -6.718  26.664  12.271  1.00  0.71           O  
ATOM    193  CB  VAL A  12      -7.990  24.861   9.691  1.00  0.71           C  
ATOM    194  CG1 VAL A  12      -7.723  24.469   8.241  1.00  0.71           C  
ATOM    195  CG2 VAL A  12      -7.476  23.842  10.606  1.00  0.71           C  
ATOM    196  H   VAL A  12      -5.274  25.772  10.391  1.00  0.71           H  
ATOM    197  HA  VAL A  12      -7.827  26.979   9.335  1.00  0.71           H  
ATOM    198  HB  VAL A  12      -9.071  24.934   9.806  1.00  0.71           H  
ATOM    199 1HG1 VAL A  12      -8.198  23.512   8.033  1.00  0.71           H  
ATOM    200 2HG1 VAL A  12      -8.128  25.225   7.570  1.00  0.71           H  
ATOM    201 3HG1 VAL A  12      -6.655  24.377   8.084  1.00  0.71           H  
ATOM    202 1HG2 VAL A  12      -7.943  22.885  10.385  1.00  0.71           H  
ATOM    203 2HG2 VAL A  12      -6.390  23.750  10.514  1.00  0.71           H  
ATOM    204 3HG2 VAL A  12      -7.750  24.152  11.583  1.00  0.71           H  
ATOM    205  N   TYR A  13      -8.877  26.991  11.785  1.00  0.77           N  
ATOM    206  CA  TYR A  13      -9.170  27.354  13.180  1.00  0.77           C  
ATOM    207  C   TYR A  13      -9.804  26.214  13.982  1.00  0.77           C  
ATOM    208  O   TYR A  13     -10.573  25.417  13.438  1.00  0.77           O  
ATOM    209  CB  TYR A  13     -10.105  28.551  13.252  1.00  0.77           C  
ATOM    210  CG  TYR A  13      -9.539  29.855  12.760  1.00  0.77           C  
ATOM    211  CD1 TYR A  13      -9.690  30.243  11.436  1.00  0.77           C  
ATOM    212  CD2 TYR A  13      -8.882  30.663  13.640  1.00  0.77           C  
ATOM    213  CE1 TYR A  13      -9.183  31.463  11.017  1.00  0.77           C  
ATOM    214  CE2 TYR A  13      -8.377  31.875  13.244  1.00  0.77           C  
ATOM    215  CZ  TYR A  13      -8.525  32.286  11.931  1.00  0.77           C  
ATOM    216  OH  TYR A  13      -8.013  33.505  11.522  1.00  0.77           O  
ATOM    217  H   TYR A  13      -9.614  26.988  11.094  1.00  0.77           H  
ATOM    218  HA  TYR A  13      -8.235  27.618  13.670  1.00  0.77           H  
ATOM    219 1HB  TYR A  13     -11.006  28.337  12.680  1.00  0.77           H  
ATOM    220 2HB  TYR A  13     -10.411  28.689  14.293  1.00  0.77           H  
ATOM    221  HD1 TYR A  13     -10.212  29.596  10.731  1.00  0.77           H  
ATOM    222  HD2 TYR A  13      -8.767  30.333  14.652  1.00  0.77           H  
ATOM    223  HE1 TYR A  13      -9.302  31.775   9.980  1.00  0.77           H  
ATOM    224  HE2 TYR A  13      -7.857  32.506  13.967  1.00  0.77           H  
ATOM    225  HH  TYR A  13      -7.529  33.912  12.252  1.00  0.77           H  
ATOM    226  N   ASP A  14      -9.486  26.154  15.281  1.00  0.82           N  
ATOM    227  CA  ASP A  14     -10.083  25.169  16.189  1.00  0.82           C  
ATOM    228  C   ASP A  14     -11.375  25.726  16.816  1.00  0.82           C  
ATOM    229  O   ASP A  14     -11.785  26.845  16.488  1.00  0.82           O  
ATOM    230  CB  ASP A  14      -9.110  24.782  17.293  1.00  0.82           C  
ATOM    231  CG  ASP A  14      -8.870  25.829  18.387  1.00  0.82           C  
ATOM    232  OD1 ASP A  14      -9.610  26.793  18.424  1.00  0.82           O  
ATOM    233  OD2 ASP A  14      -7.993  25.643  19.214  1.00  0.82           O  
ATOM    234  H   ASP A  14      -8.803  26.817  15.642  1.00  0.82           H  
ATOM    235  HA  ASP A  14     -10.336  24.277  15.619  1.00  0.82           H  
ATOM    236 1HB  ASP A  14      -9.290  23.806  17.630  1.00  0.82           H  
ATOM    237 2HB  ASP A  14      -8.190  24.729  16.837  1.00  0.82           H  
ATOM    238  N   SER A  15     -11.987  24.996  17.770  1.00  0.85           N  
ATOM    239  CA  SER A  15     -13.251  25.412  18.392  1.00  0.85           C  
ATOM    240  C   SER A  15     -13.188  26.658  19.298  1.00  0.85           C  
ATOM    241  O   SER A  15     -14.234  27.198  19.681  1.00  0.85           O  
ATOM    242  CB  SER A  15     -13.835  24.252  19.154  1.00  0.85           C  
ATOM    243  OG  SER A  15     -13.023  23.872  20.211  1.00  0.85           O  
ATOM    244  H   SER A  15     -11.604  24.096  18.083  1.00  0.85           H  
ATOM    245  HA  SER A  15     -13.942  25.637  17.579  1.00  0.85           H  
ATOM    246 1HB  SER A  15     -14.807  24.517  19.529  1.00  0.85           H  
ATOM    247 2HB  SER A  15     -13.972  23.419  18.484  1.00  0.85           H  
ATOM    248  HG  SER A  15     -12.239  23.424  19.774  1.00  0.85           H  
ATOM    249  N   ARG A  16     -11.979  27.080  19.684  1.00  0.86           N  
ATOM    250  CA  ARG A  16     -11.758  28.283  20.489  1.00  0.86           C  
ATOM    251  C   ARG A  16     -11.346  29.459  19.610  1.00  0.86           C  
ATOM    252  O   ARG A  16     -11.149  30.572  20.106  1.00  0.86           O  
ATOM    253  CB  ARG A  16     -10.656  28.097  21.529  1.00  0.86           C  
ATOM    254  CG  ARG A  16     -10.921  27.211  22.744  1.00  0.86           C  
ATOM    255  CD  ARG A  16      -9.613  27.010  23.515  1.00  0.86           C  
ATOM    256  NE  ARG A  16      -9.104  28.267  24.054  1.00  0.86           N  
ATOM    257  CZ  ARG A  16      -9.409  28.742  25.261  1.00  0.86           C  
ATOM    258  NH1 ARG A  16     -10.146  28.028  26.042  1.00  0.86           N  
ATOM    259  NH2 ARG A  16      -8.973  29.924  25.657  1.00  0.86           N  
ATOM    260  H   ARG A  16     -11.152  26.600  19.327  1.00  0.86           H  
ATOM    261  HA  ARG A  16     -12.686  28.536  21.000  1.00  0.86           H  
ATOM    262 1HB  ARG A  16      -9.799  27.660  21.018  1.00  0.86           H  
ATOM    263 2HB  ARG A  16     -10.343  29.073  21.897  1.00  0.86           H  
ATOM    264 1HG  ARG A  16     -11.613  27.733  23.407  1.00  0.86           H  
ATOM    265 2HG  ARG A  16     -11.365  26.268  22.456  1.00  0.86           H  
ATOM    266 1HD  ARG A  16      -9.780  26.324  24.346  1.00  0.86           H  
ATOM    267 2HD  ARG A  16      -8.855  26.596  22.852  1.00  0.86           H  
ATOM    268  HE  ARG A  16      -8.532  28.844  23.456  1.00  0.86           H  
ATOM    269 1HH1 ARG A  16     -10.469  27.125  25.740  1.00  0.86           H  
ATOM    270 2HH1 ARG A  16     -10.444  28.408  26.948  1.00  0.86           H  
ATOM    271 1HH2 ARG A  16      -8.404  30.485  25.045  1.00  0.86           H  
ATOM    272 2HH2 ARG A  16      -9.233  30.267  26.575  1.00  0.86           H  
ATOM    273  N   GLY A  17     -11.204  29.218  18.307  1.00  0.84           N  
ATOM    274  CA  GLY A  17     -10.724  30.238  17.392  1.00  0.84           C  
ATOM    275  C   GLY A  17      -9.191  30.290  17.313  1.00  0.84           C  
ATOM    276  O   GLY A  17      -8.632  31.268  16.805  1.00  0.84           O  
ATOM    277  H   GLY A  17     -11.403  28.291  17.923  1.00  0.84           H  
ATOM    278 1HA  GLY A  17     -11.129  30.037  16.401  1.00  0.84           H  
ATOM    279 2HA  GLY A  17     -11.108  31.209  17.700  1.00  0.84           H  
ATOM    280  N   ASN A  18      -8.496  29.283  17.846  1.00  0.80           N  
ATOM    281  CA  ASN A  18      -7.039  29.301  17.782  1.00  0.80           C  
ATOM    282  C   ASN A  18      -6.594  28.638  16.470  1.00  0.80           C  
ATOM    283  O   ASN A  18      -7.300  27.793  15.927  1.00  0.80           O  
ATOM    284  CB  ASN A  18      -6.391  28.534  18.905  1.00  0.80           C  
ATOM    285  CG  ASN A  18      -6.645  29.017  20.261  1.00  0.80           C  
ATOM    286  OD1 ASN A  18      -6.512  30.195  20.654  1.00  0.80           O  
ATOM    287  ND2 ASN A  18      -7.059  28.060  21.035  1.00  0.80           N  
ATOM    288  H   ASN A  18      -8.975  28.479  18.258  1.00  0.80           H  
ATOM    289  HA  ASN A  18      -6.725  30.333  17.840  1.00  0.80           H  
ATOM    290 1HB  ASN A  18      -6.686  27.513  18.846  1.00  0.80           H  
ATOM    291 2HB  ASN A  18      -5.312  28.533  18.756  1.00  0.80           H  
ATOM    292 1HD2 ASN A  18      -7.276  28.229  21.985  1.00  0.80           H  
ATOM    293 2HD2 ASN A  18      -7.197  27.124  20.617  1.00  0.80           H  
ATOM    294  N   PRO A  19      -5.464  29.028  15.903  1.00  0.75           N  
ATOM    295  CA  PRO A  19      -4.784  28.365  14.797  1.00  0.75           C  
ATOM    296  C   PRO A  19      -4.396  26.894  15.008  1.00  0.75           C  
ATOM    297  O   PRO A  19      -3.796  26.552  16.028  1.00  0.75           O  
ATOM    298  CB  PRO A  19      -3.518  29.171  14.746  1.00  0.75           C  
ATOM    299  CG  PRO A  19      -3.881  30.528  15.292  1.00  0.75           C  
ATOM    300  CD  PRO A  19      -4.841  30.284  16.337  1.00  0.75           C  
ATOM    301  HA  PRO A  19      -5.378  28.482  13.875  1.00  0.75           H  
ATOM    302 1HB  PRO A  19      -2.789  28.699  15.402  1.00  0.75           H  
ATOM    303 2HB  PRO A  19      -3.103  29.145  13.788  1.00  0.75           H  
ATOM    304 1HG  PRO A  19      -3.021  31.002  15.700  1.00  0.75           H  
ATOM    305 2HG  PRO A  19      -4.242  31.193  14.537  1.00  0.75           H  
ATOM    306 1HD  PRO A  19      -4.335  30.180  17.309  1.00  0.75           H  
ATOM    307 2HD  PRO A  19      -5.550  31.127  16.301  1.00  0.75           H  
ATOM    308  N   THR A  20      -4.656  26.049  14.005  1.00  0.69           N  
ATOM    309  CA  THR A  20      -4.278  24.624  13.989  1.00  0.69           C  
ATOM    310  C   THR A  20      -3.711  24.203  12.636  1.00  0.69           C  
ATOM    311  O   THR A  20      -3.859  24.928  11.645  1.00  0.69           O  
ATOM    312  CB  THR A  20      -5.449  23.717  14.363  1.00  0.69           C  
ATOM    313  OG1 THR A  20      -6.468  23.859  13.434  1.00  0.69           O  
ATOM    314  CG2 THR A  20      -5.956  24.058  15.662  1.00  0.69           C  
ATOM    315  H   THR A  20      -5.195  26.399  13.220  1.00  0.69           H  
ATOM    316  HA  THR A  20      -3.496  24.470  14.734  1.00  0.69           H  
ATOM    317  HB  THR A  20      -5.130  22.703  14.354  1.00  0.69           H  
ATOM    318  HG1 THR A  20      -6.622  24.810  13.276  1.00  0.69           H  
ATOM    319 1HG2 THR A  20      -6.772  23.388  15.885  1.00  0.69           H  
ATOM    320 2HG2 THR A  20      -5.164  23.948  16.396  1.00  0.69           H  
ATOM    321 3HG2 THR A  20      -6.311  25.083  15.663  1.00  0.69           H  
ATOM    322  N   VAL A  21      -3.100  23.015  12.569  1.00  0.64           N  
ATOM    323  CA  VAL A  21      -2.548  22.585  11.275  1.00  0.64           C  
ATOM    324  C   VAL A  21      -3.318  21.427  10.667  1.00  0.64           C  
ATOM    325  O   VAL A  21      -3.505  20.384  11.300  1.00  0.64           O  
ATOM    326  CB  VAL A  21      -1.071  22.165  11.408  1.00  0.64           C  
ATOM    327  CG1 VAL A  21      -0.514  21.704  10.055  1.00  0.64           C  
ATOM    328  CG2 VAL A  21      -0.260  23.323  11.941  1.00  0.64           C  
ATOM    329  H   VAL A  21      -3.035  22.432  13.410  1.00  0.64           H  
ATOM    330  HA  VAL A  21      -2.597  23.424  10.577  1.00  0.64           H  
ATOM    331  HB  VAL A  21      -1.002  21.318  12.098  1.00  0.64           H  
ATOM    332 1HG1 VAL A  21       0.526  21.395  10.172  1.00  0.64           H  
ATOM    333 2HG1 VAL A  21      -1.097  20.876   9.695  1.00  0.64           H  
ATOM    334 3HG1 VAL A  21      -0.572  22.517   9.341  1.00  0.64           H  
ATOM    335 1HG2 VAL A  21       0.766  23.002  12.040  1.00  0.64           H  
ATOM    336 2HG2 VAL A  21      -0.319  24.158  11.245  1.00  0.64           H  
ATOM    337 3HG2 VAL A  21      -0.643  23.628  12.913  1.00  0.64           H  
ATOM    338  N   GLU A  22      -3.770  21.629   9.429  1.00  0.61           N  
ATOM    339  CA  GLU A  22      -4.519  20.624   8.691  1.00  0.61           C  
ATOM    340  C   GLU A  22      -3.632  20.047   7.606  1.00  0.61           C  
ATOM    341  O   GLU A  22      -3.061  20.794   6.807  1.00  0.61           O  
ATOM    342  CB  GLU A  22      -5.796  21.226   8.092  1.00  0.61           C  
ATOM    343  CG  GLU A  22      -6.701  20.242   7.339  1.00  0.61           C  
ATOM    344  CD  GLU A  22      -8.032  20.859   6.918  1.00  0.61           C  
ATOM    345  OE1 GLU A  22      -8.041  21.739   6.104  1.00  0.61           O  
ATOM    346  OE2 GLU A  22      -9.040  20.455   7.432  1.00  0.61           O  
ATOM    347  H   GLU A  22      -3.579  22.521   8.973  1.00  0.61           H  
ATOM    348  HA  GLU A  22      -4.796  19.822   9.364  1.00  0.61           H  
ATOM    349 1HB  GLU A  22      -6.373  21.692   8.875  1.00  0.61           H  
ATOM    350 2HB  GLU A  22      -5.518  22.014   7.395  1.00  0.61           H  
ATOM    351 1HG  GLU A  22      -6.179  19.907   6.440  1.00  0.61           H  
ATOM    352 2HG  GLU A  22      -6.879  19.363   7.955  1.00  0.61           H  
ATOM    353  N   VAL A  23      -3.487  18.726   7.596  1.00  0.59           N  
ATOM    354  CA  VAL A  23      -2.640  18.074   6.609  1.00  0.59           C  
ATOM    355  C   VAL A  23      -3.381  17.048   5.775  1.00  0.59           C  
ATOM    356  O   VAL A  23      -4.079  16.171   6.300  1.00  0.59           O  
ATOM    357  CB  VAL A  23      -1.447  17.376   7.270  1.00  0.59           C  
ATOM    358  CG1 VAL A  23      -0.604  16.678   6.211  1.00  0.59           C  
ATOM    359  CG2 VAL A  23      -0.613  18.378   8.014  1.00  0.59           C  
ATOM    360  H   VAL A  23      -3.982  18.170   8.289  1.00  0.59           H  
ATOM    361  HA  VAL A  23      -2.253  18.834   5.937  1.00  0.59           H  
ATOM    362  HB  VAL A  23      -1.813  16.615   7.955  1.00  0.59           H  
ATOM    363 1HG1 VAL A  23       0.217  16.192   6.679  1.00  0.59           H  
ATOM    364 2HG1 VAL A  23      -1.202  15.940   5.686  1.00  0.59           H  
ATOM    365 3HG1 VAL A  23      -0.232  17.417   5.499  1.00  0.59           H  
ATOM    366 1HG2 VAL A  23       0.233  17.884   8.478  1.00  0.59           H  
ATOM    367 2HG2 VAL A  23      -0.258  19.120   7.334  1.00  0.59           H  
ATOM    368 3HG2 VAL A  23      -1.221  18.841   8.775  1.00  0.59           H  
ATOM    369  N   ASP A  24      -3.242  17.202   4.461  1.00  0.59           N  
ATOM    370  CA  ASP A  24      -3.817  16.307   3.481  1.00  0.59           C  
ATOM    371  C   ASP A  24      -2.774  15.430   2.801  1.00  0.59           C  
ATOM    372  O   ASP A  24      -1.784  15.930   2.253  1.00  0.59           O  
ATOM    373  CB  ASP A  24      -4.574  17.056   2.377  1.00  0.59           C  
ATOM    374  CG  ASP A  24      -5.837  17.720   2.831  1.00  0.59           C  
ATOM    375  OD1 ASP A  24      -6.278  17.421   3.904  1.00  0.59           O  
ATOM    376  OD2 ASP A  24      -6.396  18.499   2.090  1.00  0.59           O  
ATOM    377  H   ASP A  24      -2.652  17.960   4.132  1.00  0.59           H  
ATOM    378  HA  ASP A  24      -4.521  15.662   3.992  1.00  0.59           H  
ATOM    379 1HB  ASP A  24      -3.918  17.815   1.948  1.00  0.59           H  
ATOM    380 2HB  ASP A  24      -4.819  16.351   1.582  1.00  0.59           H  
ATOM    381  N   PHE A  25      -2.983  14.123   2.831  1.00  0.61           N  
ATOM    382  CA  PHE A  25      -2.139  13.234   2.048  1.00  0.61           C  
ATOM    383  C   PHE A  25      -2.897  12.741   0.850  1.00  0.61           C  
ATOM    384  O   PHE A  25      -4.055  12.348   0.966  1.00  0.61           O  
ATOM    385  CB  PHE A  25      -1.680  11.966   2.755  1.00  0.61           C  
ATOM    386  CG  PHE A  25      -0.618  11.999   3.688  1.00  0.61           C  
ATOM    387  CD1 PHE A  25      -0.246  13.098   4.377  1.00  0.61           C  
ATOM    388  CD2 PHE A  25       0.107  10.830   3.809  1.00  0.61           C  
ATOM    389  CE1 PHE A  25       0.827  13.025   5.201  1.00  0.61           C  
ATOM    390  CE2 PHE A  25       1.171  10.755   4.611  1.00  0.61           C  
ATOM    391  CZ  PHE A  25       1.539  11.840   5.318  1.00  0.61           C  
ATOM    392  H   PHE A  25      -3.791  13.766   3.337  1.00  0.61           H  
ATOM    393  HA  PHE A  25      -1.262  13.779   1.698  1.00  0.61           H  
ATOM    394 1HB  PHE A  25      -2.542  11.548   3.278  1.00  0.61           H  
ATOM    395 2HB  PHE A  25      -1.412  11.239   1.992  1.00  0.61           H  
ATOM    396  HD1 PHE A  25      -0.800  14.023   4.268  1.00  0.61           H  
ATOM    397  HD2 PHE A  25      -0.195   9.957   3.227  1.00  0.61           H  
ATOM    398  HE1 PHE A  25       1.122  13.899   5.748  1.00  0.61           H  
ATOM    399  HE2 PHE A  25       1.733   9.826   4.693  1.00  0.61           H  
ATOM    400  HZ  PHE A  25       2.396  11.763   5.966  1.00  0.61           H  
ATOM    401  N   THR A  26      -2.221  12.657  -0.275  1.00  0.63           N  
ATOM    402  CA  THR A  26      -2.810  12.049  -1.445  1.00  0.63           C  
ATOM    403  C   THR A  26      -1.938  10.879  -1.810  1.00  0.63           C  
ATOM    404  O   THR A  26      -0.728  11.041  -2.025  1.00  0.63           O  
ATOM    405  CB  THR A  26      -2.894  13.011  -2.617  1.00  0.63           C  
ATOM    406  OG1 THR A  26      -3.684  14.150  -2.255  1.00  0.63           O  
ATOM    407  CG2 THR A  26      -3.539  12.312  -3.801  1.00  0.63           C  
ATOM    408  H   THR A  26      -1.277  13.030  -0.330  1.00  0.63           H  
ATOM    409  HA  THR A  26      -3.805  11.675  -1.213  1.00  0.63           H  
ATOM    410  HB  THR A  26      -1.903  13.333  -2.892  1.00  0.63           H  
ATOM    411  HG1 THR A  26      -4.517  13.849  -1.886  1.00  0.63           H  
ATOM    412 1HG2 THR A  26      -3.600  12.998  -4.641  1.00  0.63           H  
ATOM    413 2HG2 THR A  26      -2.939  11.445  -4.086  1.00  0.63           H  
ATOM    414 3HG2 THR A  26      -4.542  11.982  -3.522  1.00  0.63           H  
ATOM    415  N   THR A  27      -2.549   9.712  -1.880  1.00  0.65           N  
ATOM    416  CA  THR A  27      -1.841   8.482  -2.163  1.00  0.65           C  
ATOM    417  C   THR A  27      -2.545   7.812  -3.328  1.00  0.65           C  
ATOM    418  O   THR A  27      -3.611   8.257  -3.757  1.00  0.65           O  
ATOM    419  CB  THR A  27      -1.919   7.529  -0.956  1.00  0.65           C  
ATOM    420  OG1 THR A  27      -3.235   7.008  -0.891  1.00  0.65           O  
ATOM    421  CG2 THR A  27      -1.697   8.319   0.344  1.00  0.65           C  
ATOM    422  H   THR A  27      -3.553   9.675  -1.692  1.00  0.65           H  
ATOM    423  HA  THR A  27      -0.806   8.686  -2.433  1.00  0.65           H  
ATOM    424  HB  THR A  27      -1.188   6.724  -1.052  1.00  0.65           H  
ATOM    425  HG1 THR A  27      -3.851   7.754  -0.745  1.00  0.65           H  
ATOM    426 1HG2 THR A  27      -1.794   7.648   1.171  1.00  0.65           H  
ATOM    427 2HG2 THR A  27      -0.726   8.767   0.362  1.00  0.65           H  
ATOM    428 3HG2 THR A  27      -2.453   9.102   0.429  1.00  0.65           H  
ATOM    429  N   ASP A  28      -2.029   6.677  -3.767  1.00  0.66           N  
ATOM    430  CA  ASP A  28      -2.684   5.885  -4.812  1.00  0.66           C  
ATOM    431  C   ASP A  28      -4.090   5.396  -4.390  1.00  0.66           C  
ATOM    432  O   ASP A  28      -4.865   4.931  -5.227  1.00  0.66           O  
ATOM    433  CB  ASP A  28      -1.829   4.672  -5.203  1.00  0.66           C  
ATOM    434  CG  ASP A  28      -0.567   5.025  -6.009  1.00  0.66           C  
ATOM    435  OD1 ASP A  28      -0.454   6.141  -6.460  1.00  0.66           O  
ATOM    436  OD2 ASP A  28       0.263   4.158  -6.177  1.00  0.66           O  
ATOM    437  H   ASP A  28      -1.152   6.358  -3.377  1.00  0.66           H  
ATOM    438  HA  ASP A  28      -2.800   6.517  -5.693  1.00  0.66           H  
ATOM    439 1HB  ASP A  28      -1.527   4.141  -4.296  1.00  0.66           H  
ATOM    440 2HB  ASP A  28      -2.435   3.983  -5.792  1.00  0.66           H  
ATOM    441  N   LYS A  29      -4.386   5.437  -3.083  1.00  0.66           N  
ATOM    442  CA  LYS A  29      -5.647   4.977  -2.524  1.00  0.66           C  
ATOM    443  C   LYS A  29      -6.643   6.117  -2.231  1.00  0.66           C  
ATOM    444  O   LYS A  29      -7.706   5.870  -1.658  1.00  0.66           O  
ATOM    445  CB  LYS A  29      -5.365   4.216  -1.235  1.00  0.66           C  
ATOM    446  CG  LYS A  29      -4.423   3.027  -1.401  1.00  0.66           C  
ATOM    447  CD  LYS A  29      -5.016   1.925  -2.262  1.00  0.66           C  
ATOM    448  CE  LYS A  29      -4.082   0.714  -2.325  1.00  0.66           C  
ATOM    449  NZ  LYS A  29      -4.633  -0.371  -3.194  1.00  0.66           N  
ATOM    450  H   LYS A  29      -3.732   5.852  -2.428  1.00  0.66           H  
ATOM    451  HA  LYS A  29      -6.114   4.303  -3.243  1.00  0.66           H  
ATOM    452 1HB  LYS A  29      -4.918   4.895  -0.504  1.00  0.66           H  
ATOM    453 2HB  LYS A  29      -6.299   3.850  -0.810  1.00  0.66           H  
ATOM    454 1HG  LYS A  29      -3.509   3.376  -1.879  1.00  0.66           H  
ATOM    455 2HG  LYS A  29      -4.159   2.640  -0.432  1.00  0.66           H  
ATOM    456 1HD  LYS A  29      -5.976   1.614  -1.847  1.00  0.66           H  
ATOM    457 2HD  LYS A  29      -5.178   2.304  -3.274  1.00  0.66           H  
ATOM    458 1HE  LYS A  29      -3.117   1.030  -2.723  1.00  0.66           H  
ATOM    459 2HE  LYS A  29      -3.937   0.320  -1.317  1.00  0.66           H  
ATOM    460 1HZ  LYS A  29      -3.984  -1.147  -3.206  1.00  0.66           H  
ATOM    461 2HZ  LYS A  29      -5.522  -0.680  -2.825  1.00  0.66           H  
ATOM    462 3HZ  LYS A  29      -4.760  -0.020  -4.134  1.00  0.66           H  
ATOM    463  N   GLY A  30      -6.306   7.363  -2.600  1.00  0.65           N  
ATOM    464  CA  GLY A  30      -7.209   8.492  -2.331  1.00  0.65           C  
ATOM    465  C   GLY A  30      -6.613   9.565  -1.416  1.00  0.65           C  
ATOM    466  O   GLY A  30      -5.400   9.593  -1.174  1.00  0.65           O  
ATOM    467  H   GLY A  30      -5.419   7.536  -3.076  1.00  0.65           H  
ATOM    468 1HA  GLY A  30      -7.490   8.948  -3.280  1.00  0.65           H  
ATOM    469 2HA  GLY A  30      -8.130   8.118  -1.886  1.00  0.65           H  
ATOM    470  N   LEU A  31      -7.467  10.502  -0.969  1.00  0.64           N  
ATOM    471  CA  LEU A  31      -7.012  11.623  -0.138  1.00  0.64           C  
ATOM    472  C   LEU A  31      -7.442  11.469   1.316  1.00  0.64           C  
ATOM    473  O   LEU A  31      -8.604  11.166   1.600  1.00  0.64           O  
ATOM    474  CB  LEU A  31      -7.508  12.975  -0.681  1.00  0.64           C  
ATOM    475  CG  LEU A  31      -6.960  14.250   0.084  1.00  0.64           C  
ATOM    476  CD1 LEU A  31      -6.860  15.413  -0.886  1.00  0.64           C  
ATOM    477  CD2 LEU A  31      -7.898  14.634   1.251  1.00  0.64           C  
ATOM    478  H   LEU A  31      -8.448  10.426  -1.197  1.00  0.64           H  
ATOM    479  HA  LEU A  31      -5.936  11.634  -0.167  1.00  0.64           H  
ATOM    480 1HB  LEU A  31      -7.213  13.062  -1.725  1.00  0.64           H  
ATOM    481 2HB  LEU A  31      -8.595  12.996  -0.625  1.00  0.64           H  
ATOM    482  HG  LEU A  31      -5.965  14.037   0.478  1.00  0.64           H  
ATOM    483 1HD1 LEU A  31      -6.472  16.289  -0.361  1.00  0.64           H  
ATOM    484 2HD1 LEU A  31      -6.189  15.153  -1.701  1.00  0.64           H  
ATOM    485 3HD1 LEU A  31      -7.847  15.639  -1.286  1.00  0.64           H  
ATOM    486 1HD2 LEU A  31      -7.498  15.512   1.763  1.00  0.64           H  
ATOM    487 2HD2 LEU A  31      -8.887  14.863   0.863  1.00  0.64           H  
ATOM    488 3HD2 LEU A  31      -7.976  13.826   1.956  1.00  0.64           H  
ATOM    489  N   PHE A  32      -6.489  11.669   2.231  1.00  0.62           N  
ATOM    490  CA  PHE A  32      -6.755  11.524   3.653  1.00  0.62           C  
ATOM    491  C   PHE A  32      -6.409  12.809   4.384  1.00  0.62           C  
ATOM    492  O   PHE A  32      -5.456  13.492   4.026  1.00  0.62           O  
ATOM    493  CB  PHE A  32      -5.931  10.371   4.164  1.00  0.62           C  
ATOM    494  CG  PHE A  32      -6.257   9.168   3.356  1.00  0.62           C  
ATOM    495  CD1 PHE A  32      -5.506   8.876   2.219  1.00  0.62           C  
ATOM    496  CD2 PHE A  32      -7.335   8.381   3.648  1.00  0.62           C  
ATOM    497  CE1 PHE A  32      -5.828   7.811   1.417  1.00  0.62           C  
ATOM    498  CE2 PHE A  32      -7.662   7.329   2.835  1.00  0.62           C  
ATOM    499  CZ  PHE A  32      -6.902   7.043   1.714  1.00  0.62           C  
ATOM    500  H   PHE A  32      -5.559  11.919   1.908  1.00  0.62           H  
ATOM    501  HA  PHE A  32      -7.814  11.311   3.799  1.00  0.62           H  
ATOM    502 1HB  PHE A  32      -4.864  10.584   4.075  1.00  0.62           H  
ATOM    503 2HB  PHE A  32      -6.158  10.171   5.203  1.00  0.62           H  
ATOM    504  HD1 PHE A  32      -4.653   9.512   1.963  1.00  0.62           H  
ATOM    505  HD2 PHE A  32      -7.945   8.609   4.521  1.00  0.62           H  
ATOM    506  HE1 PHE A  32      -5.241   7.593   0.537  1.00  0.62           H  
ATOM    507  HE2 PHE A  32      -8.530   6.724   3.070  1.00  0.62           H  
ATOM    508  HZ  PHE A  32      -7.168   6.207   1.064  1.00  0.62           H  
ATOM    509  N   ARG A  33      -7.159  13.123   5.433  1.00  0.62           N  
ATOM    510  CA  ARG A  33      -6.976  14.391   6.150  1.00  0.62           C  
ATOM    511  C   ARG A  33      -6.940  14.298   7.669  1.00  0.62           C  
ATOM    512  O   ARG A  33      -7.671  13.502   8.265  1.00  0.62           O  
ATOM    513  CB  ARG A  33      -8.094  15.338   5.746  1.00  0.62           C  
ATOM    514  CG  ARG A  33      -8.180  16.646   6.498  1.00  0.62           C  
ATOM    515  CD  ARG A  33      -9.255  17.503   5.945  1.00  0.62           C  
ATOM    516  NE  ARG A  33      -8.894  18.038   4.649  1.00  0.62           N  
ATOM    517  CZ  ARG A  33      -9.705  18.738   3.835  1.00  0.62           C  
ATOM    518  NH1 ARG A  33     -10.957  18.984   4.189  1.00  0.62           N  
ATOM    519  NH2 ARG A  33      -9.234  19.181   2.679  1.00  0.62           N  
ATOM    520  H   ARG A  33      -7.911  12.507   5.707  1.00  0.62           H  
ATOM    521  HA  ARG A  33      -6.037  14.828   5.818  1.00  0.62           H  
ATOM    522 1HB  ARG A  33      -7.967  15.595   4.690  1.00  0.62           H  
ATOM    523 2HB  ARG A  33      -9.053  14.836   5.846  1.00  0.62           H  
ATOM    524 1HG  ARG A  33      -8.397  16.472   7.550  1.00  0.62           H  
ATOM    525 2HG  ARG A  33      -7.229  17.183   6.398  1.00  0.62           H  
ATOM    526 1HD  ARG A  33     -10.157  16.910   5.824  1.00  0.62           H  
ATOM    527 2HD  ARG A  33      -9.456  18.316   6.614  1.00  0.62           H  
ATOM    528  HE  ARG A  33      -7.925  17.880   4.332  1.00  0.62           H  
ATOM    529 1HH1 ARG A  33     -11.301  18.648   5.077  1.00  0.62           H  
ATOM    530 2HH1 ARG A  33     -11.560  19.511   3.578  1.00  0.62           H  
ATOM    531 1HH2 ARG A  33      -8.241  18.983   2.426  1.00  0.62           H  
ATOM    532 2HH2 ARG A  33      -9.818  19.706   2.056  1.00  0.62           H  
ATOM    533  N   SER A  34      -6.110  15.150   8.287  1.00  0.63           N  
ATOM    534  CA  SER A  34      -6.042  15.253   9.749  1.00  0.63           C  
ATOM    535  C   SER A  34      -5.717  16.673  10.257  1.00  0.63           C  
ATOM    536  O   SER A  34      -4.943  17.403   9.635  1.00  0.63           O  
ATOM    537  CB  SER A  34      -4.999  14.299  10.263  1.00  0.63           C  
ATOM    538  OG  SER A  34      -4.905  14.382  11.650  1.00  0.63           O  
ATOM    539  H   SER A  34      -5.488  15.716   7.708  1.00  0.63           H  
ATOM    540  HA  SER A  34      -7.013  14.965  10.152  1.00  0.63           H  
ATOM    541 1HB  SER A  34      -5.268  13.282   9.978  1.00  0.63           H  
ATOM    542 2HB  SER A  34      -4.029  14.522   9.814  1.00  0.63           H  
ATOM    543  HG  SER A  34      -5.835  14.463  11.977  1.00  0.63           H  
ATOM    544  N   ILE A  35      -6.325  17.071  11.390  1.00  0.66           N  
ATOM    545  CA  ILE A  35      -6.083  18.406  11.977  1.00  0.66           C  
ATOM    546  C   ILE A  35      -5.544  18.335  13.404  1.00  0.66           C  
ATOM    547  O   ILE A  35      -6.169  17.727  14.277  1.00  0.66           O  
ATOM    548  CB  ILE A  35      -7.357  19.263  12.058  1.00  0.66           C  
ATOM    549  CG1 ILE A  35      -7.986  19.463  10.732  1.00  0.66           C  
ATOM    550  CG2 ILE A  35      -6.961  20.653  12.588  1.00  0.66           C  
ATOM    551  CD1 ILE A  35      -9.350  20.082  10.831  1.00  0.66           C  
ATOM    552  H   ILE A  35      -6.935  16.401  11.860  1.00  0.66           H  
ATOM    553  HA  ILE A  35      -5.356  18.918  11.369  1.00  0.66           H  
ATOM    554  HB  ILE A  35      -8.080  18.804  12.721  1.00  0.66           H  
ATOM    555 1HG1 ILE A  35      -7.367  20.114  10.161  1.00  0.66           H  
ATOM    556 2HG1 ILE A  35      -8.070  18.513  10.213  1.00  0.66           H  
ATOM    557 1HG2 ILE A  35      -7.841  21.290  12.656  1.00  0.66           H  
ATOM    558 2HG2 ILE A  35      -6.512  20.569  13.562  1.00  0.66           H  
ATOM    559 3HG2 ILE A  35      -6.242  21.111  11.905  1.00  0.66           H  
ATOM    560 1HD1 ILE A  35      -9.755  20.220   9.827  1.00  0.66           H  
ATOM    561 2HD1 ILE A  35     -10.007  19.426  11.403  1.00  0.66           H  
ATOM    562 3HD1 ILE A  35      -9.277  21.047  11.327  1.00  0.66           H  
ATOM    563  N   VAL A  36      -4.425  19.003  13.671  1.00  0.72           N  
ATOM    564  CA  VAL A  36      -3.876  18.941  15.014  1.00  0.72           C  
ATOM    565  C   VAL A  36      -4.150  20.207  15.857  1.00  0.72           C  
ATOM    566  O   VAL A  36      -3.681  21.290  15.489  1.00  0.72           O  
ATOM    567  CB  VAL A  36      -2.371  18.739  14.946  1.00  0.72           C  
ATOM    568  CG1 VAL A  36      -1.809  18.661  16.355  1.00  0.72           C  
ATOM    569  CG2 VAL A  36      -2.080  17.518  14.197  1.00  0.72           C  
ATOM    570  H   VAL A  36      -3.954  19.513  12.921  1.00  0.72           H  
ATOM    571  HA  VAL A  36      -4.288  18.054  15.469  1.00  0.72           H  
ATOM    572  HB  VAL A  36      -1.907  19.594  14.446  1.00  0.72           H  
ATOM    573 1HG1 VAL A  36      -0.747  18.515  16.328  1.00  0.72           H  
ATOM    574 2HG1 VAL A  36      -2.031  19.581  16.895  1.00  0.72           H  
ATOM    575 3HG1 VAL A  36      -2.261  17.821  16.872  1.00  0.72           H  
ATOM    576 1HG2 VAL A  36      -1.018  17.407  14.157  1.00  0.72           H  
ATOM    577 2HG2 VAL A  36      -2.528  16.665  14.697  1.00  0.72           H  
ATOM    578 3HG2 VAL A  36      -2.482  17.606  13.190  1.00  0.72           H  
ATOM    579  N   PRO A  37      -4.886  20.098  17.001  1.00  0.83           N  
ATOM    580  CA  PRO A  37      -5.264  21.185  17.905  1.00  0.83           C  
ATOM    581  C   PRO A  37      -4.044  21.755  18.616  1.00  0.83           C  
ATOM    582  O   PRO A  37      -3.066  21.035  18.820  1.00  0.83           O  
ATOM    583  CB  PRO A  37      -6.252  20.518  18.868  1.00  0.83           C  
ATOM    584  CG  PRO A  37      -5.925  19.048  18.829  1.00  0.83           C  
ATOM    585  CD  PRO A  37      -5.396  18.775  17.436  1.00  0.83           C  
ATOM    586  HA  PRO A  37      -5.779  21.956  17.341  1.00  0.83           H  
ATOM    587 1HB  PRO A  37      -6.120  20.945  19.881  1.00  0.83           H  
ATOM    588 2HB  PRO A  37      -7.278  20.747  18.582  1.00  0.83           H  
ATOM    589 1HG  PRO A  37      -5.219  18.785  19.608  1.00  0.83           H  
ATOM    590 2HG  PRO A  37      -6.837  18.469  19.040  1.00  0.83           H  
ATOM    591 1HD  PRO A  37      -4.585  18.048  17.556  1.00  0.83           H  
ATOM    592 2HD  PRO A  37      -6.200  18.420  16.768  1.00  0.83           H  
ATOM    593  N   SER A  38      -4.112  23.034  19.014  1.00  0.98           N  
ATOM    594  CA  SER A  38      -2.980  23.682  19.689  1.00  0.98           C  
ATOM    595  C   SER A  38      -3.003  23.649  21.213  1.00  0.98           C  
ATOM    596  O   SER A  38      -1.973  23.466  21.871  1.00  0.98           O  
ATOM    597  CB  SER A  38      -2.994  25.160  19.345  1.00  0.98           C  
ATOM    598  OG  SER A  38      -4.132  25.803  19.918  1.00  0.98           O  
ATOM    599  H   SER A  38      -4.943  23.577  18.829  1.00  0.98           H  
ATOM    600  HA  SER A  38      -2.056  23.216  19.338  1.00  0.98           H  
ATOM    601 1HB  SER A  38      -2.092  25.635  19.721  1.00  0.98           H  
ATOM    602 2HB  SER A  38      -3.005  25.282  18.261  1.00  0.98           H  
ATOM    603  HG  SER A  38      -3.956  25.889  20.915  1.00  0.98           H  
ATOM    604  N   GLY A  39      -4.179  23.783  21.788  1.00  1.16           N  
ATOM    605  CA  GLY A  39      -4.245  23.932  23.222  1.00  1.16           C  
ATOM    606  C   GLY A  39      -4.281  25.384  23.597  1.00  1.16           C  
ATOM    607  O   GLY A  39      -3.963  26.249  22.768  1.00  1.16           O  
ATOM    608  H   GLY A  39      -5.020  23.858  21.230  1.00  1.16           H  
ATOM    609 1HA  GLY A  39      -5.092  23.409  23.638  1.00  1.16           H  
ATOM    610 2HA  GLY A  39      -3.351  23.524  23.658  1.00  1.16           H  
ATOM    611  N   ALA A  40      -4.703  25.630  24.841  1.00  1.34           N  
ATOM    612  CA  ALA A  40      -4.768  26.958  25.430  1.00  1.34           C  
ATOM    613  C   ALA A  40      -3.582  27.215  26.376  1.00  1.34           C  
ATOM    614  O   ALA A  40      -3.045  28.322  26.417  1.00  1.34           O  
ATOM    615  CB  ALA A  40      -6.076  27.119  26.184  1.00  1.34           C  
ATOM    616  H   ALA A  40      -4.984  24.844  25.405  1.00  1.34           H  
ATOM    617  HA  ALA A  40      -4.726  27.690  24.625  1.00  1.34           H  
ATOM    618 1HB  ALA A  40      -6.134  28.125  26.600  1.00  1.34           H  
ATOM    619 2HB  ALA A  40      -6.906  26.957  25.502  1.00  1.34           H  
ATOM    620 3HB  ALA A  40      -6.123  26.391  26.992  1.00  1.34           H  
ATOM    621  N   SER A  41      -3.188  26.185  27.145  1.00  1.47           N  
ATOM    622  CA  SER A  41      -2.134  26.320  28.164  1.00  1.47           C  
ATOM    623  C   SER A  41      -0.904  25.429  27.945  1.00  1.47           C  
ATOM    624  O   SER A  41       0.147  25.640  28.557  1.00  1.47           O  
ATOM    625  CB  SER A  41      -2.705  25.975  29.525  1.00  1.47           C  
ATOM    626  OG  SER A  41      -3.094  24.627  29.573  1.00  1.47           O  
ATOM    627  H   SER A  41      -3.660  25.303  27.055  1.00  1.47           H  
ATOM    628  HA  SER A  41      -1.800  27.358  28.170  1.00  1.47           H  
ATOM    629 1HB  SER A  41      -1.957  26.167  30.293  1.00  1.47           H  
ATOM    630 2HB  SER A  41      -3.562  26.612  29.733  1.00  1.47           H  
ATOM    631  HG  SER A  41      -2.272  24.109  29.459  1.00  1.47           H  
ATOM    632  N   THR A  42      -1.027  24.434  27.078  1.00  1.50           N  
ATOM    633  CA  THR A  42       0.025  23.426  26.889  1.00  1.50           C  
ATOM    634  C   THR A  42       0.606  22.960  28.248  1.00  1.50           C  
ATOM    635  O   THR A  42      -0.157  22.756  29.200  1.00  1.50           O  
ATOM    636  CB  THR A  42       1.148  23.972  25.987  1.00  1.50           C  
ATOM    637  OG1 THR A  42       1.784  25.086  26.635  1.00  1.50           O  
ATOM    638  CG2 THR A  42       0.555  24.444  24.643  1.00  1.50           C  
ATOM    639  H   THR A  42      -1.883  24.343  26.559  1.00  1.50           H  
ATOM    640  HA  THR A  42      -0.418  22.561  26.397  1.00  1.50           H  
ATOM    641  HB  THR A  42       1.879  23.184  25.800  1.00  1.50           H  
ATOM    642  HG1 THR A  42       1.483  25.135  27.573  1.00  1.50           H  
ATOM    643 1HG2 THR A  42       1.350  24.829  24.005  1.00  1.50           H  
ATOM    644 2HG2 THR A  42       0.067  23.609  24.146  1.00  1.50           H  
ATOM    645 3HG2 THR A  42      -0.177  25.231  24.820  1.00  1.50           H  
ATOM    646  N   GLY A  43       1.939  22.804  28.344  1.00  1.41           N  
ATOM    647  CA  GLY A  43       2.589  22.369  29.593  1.00  1.41           C  
ATOM    648  C   GLY A  43       4.111  22.195  29.445  1.00  1.41           C  
ATOM    649  O   GLY A  43       4.647  22.216  28.337  1.00  1.41           O  
ATOM    650  H   GLY A  43       2.506  22.986  27.530  1.00  1.41           H  
ATOM    651 1HA  GLY A  43       2.382  23.096  30.378  1.00  1.41           H  
ATOM    652 2HA  GLY A  43       2.146  21.426  29.915  1.00  1.41           H  
ATOM    653  N   VAL A  44       4.805  21.973  30.570  1.00  1.26           N  
ATOM    654  CA  VAL A  44       6.275  21.876  30.603  1.00  1.26           C  
ATOM    655  C   VAL A  44       6.880  20.733  29.828  1.00  1.26           C  
ATOM    656  O   VAL A  44       7.926  20.885  29.199  1.00  1.26           O  
ATOM    657  CB  VAL A  44       6.790  21.759  32.047  1.00  1.26           C  
ATOM    658  CG1 VAL A  44       8.276  21.453  32.048  1.00  1.26           C  
ATOM    659  CG2 VAL A  44       6.513  23.054  32.788  1.00  1.26           C  
ATOM    660  H   VAL A  44       4.309  21.868  31.462  1.00  1.26           H  
ATOM    661  HA  VAL A  44       6.668  22.804  30.187  1.00  1.26           H  
ATOM    662  HB  VAL A  44       6.293  20.931  32.544  1.00  1.26           H  
ATOM    663 1HG1 VAL A  44       8.624  21.359  33.078  1.00  1.26           H  
ATOM    664 2HG1 VAL A  44       8.456  20.515  31.523  1.00  1.26           H  
ATOM    665 3HG1 VAL A  44       8.815  22.256  31.552  1.00  1.26           H  
ATOM    666 1HG2 VAL A  44       6.868  22.967  33.816  1.00  1.26           H  
ATOM    667 2HG2 VAL A  44       7.025  23.876  32.292  1.00  1.26           H  
ATOM    668 3HG2 VAL A  44       5.438  23.244  32.792  1.00  1.26           H  
ATOM    669  N   HIS A  45       6.254  19.577  29.904  1.00  1.09           N  
ATOM    670  CA  HIS A  45       6.821  18.398  29.284  1.00  1.09           C  
ATOM    671  C   HIS A  45       6.198  18.077  27.935  1.00  1.09           C  
ATOM    672  O   HIS A  45       6.387  16.974  27.426  1.00  1.09           O  
ATOM    673  CB  HIS A  45       6.619  17.196  30.202  1.00  1.09           C  
ATOM    674  CG  HIS A  45       7.275  17.337  31.540  1.00  1.09           C  
ATOM    675  ND1 HIS A  45       8.637  17.252  31.724  1.00  1.09           N  
ATOM    676  CD2 HIS A  45       6.739  17.566  32.766  1.00  1.09           C  
ATOM    677  CE1 HIS A  45       8.914  17.425  33.013  1.00  1.09           C  
ATOM    678  NE2 HIS A  45       7.778  17.615  33.663  1.00  1.09           N  
ATOM    679  H   HIS A  45       5.385  19.517  30.419  1.00  1.09           H  
ATOM    680  HA  HIS A  45       7.890  18.545  29.131  1.00  1.09           H  
ATOM    681 1HB  HIS A  45       5.562  17.058  30.371  1.00  1.09           H  
ATOM    682 2HB  HIS A  45       6.994  16.293  29.719  1.00  1.09           H  
ATOM    683  HD2 HIS A  45       5.678  17.690  33.003  1.00  1.09           H  
ATOM    684  HE1 HIS A  45       9.905  17.412  33.464  1.00  1.09           H  
ATOM    685  HE2 HIS A  45       7.669  17.777  34.694  1.00  1.09           H  
ATOM    686  N   GLU A  46       5.439  19.003  27.355  1.00  0.94           N  
ATOM    687  CA  GLU A  46       4.810  18.692  26.075  1.00  0.94           C  
ATOM    688  C   GLU A  46       5.762  18.952  24.911  1.00  0.94           C  
ATOM    689  O   GLU A  46       6.619  19.834  24.980  1.00  0.94           O  
ATOM    690  CB  GLU A  46       3.500  19.480  25.923  1.00  0.94           C  
ATOM    691  CG  GLU A  46       2.436  19.072  26.944  1.00  0.94           C  
ATOM    692  CD  GLU A  46       1.111  19.733  26.813  1.00  0.94           C  
ATOM    693  OE1 GLU A  46       1.028  20.707  26.121  1.00  0.94           O  
ATOM    694  OE2 GLU A  46       0.142  19.238  27.380  1.00  0.94           O  
ATOM    695  H   GLU A  46       5.305  19.928  27.772  1.00  0.94           H  
ATOM    696  HA  GLU A  46       4.561  17.629  26.058  1.00  0.94           H  
ATOM    697 1HB  GLU A  46       3.698  20.546  26.048  1.00  0.94           H  
ATOM    698 2HB  GLU A  46       3.095  19.330  24.920  1.00  0.94           H  
ATOM    699 1HG  GLU A  46       2.285  18.042  26.796  1.00  0.94           H  
ATOM    700 2HG  GLU A  46       2.825  19.225  27.951  1.00  0.94           H  
ATOM    701  N   ALA A  47       5.593  18.199  23.820  1.00  0.84           N  
ATOM    702  CA  ALA A  47       6.394  18.427  22.612  1.00  0.84           C  
ATOM    703  C   ALA A  47       6.181  19.862  22.145  1.00  0.84           C  
ATOM    704  O   ALA A  47       5.076  20.399  22.245  1.00  0.84           O  
ATOM    705  CB  ALA A  47       6.024  17.431  21.528  1.00  0.84           C  
ATOM    706  H   ALA A  47       4.905  17.444  23.836  1.00  0.84           H  
ATOM    707  HA  ALA A  47       7.450  18.308  22.862  1.00  0.84           H  
ATOM    708 1HB  ALA A  47       6.634  17.614  20.646  1.00  0.84           H  
ATOM    709 2HB  ALA A  47       6.211  16.434  21.895  1.00  0.84           H  
ATOM    710 3HB  ALA A  47       4.970  17.537  21.277  1.00  0.84           H  
ATOM    711  N   LEU A  48       7.240  20.498  21.652  1.00  0.77           N  
ATOM    712  CA  LEU A  48       7.134  21.900  21.270  1.00  0.77           C  
ATOM    713  C   LEU A  48       6.181  22.213  20.127  1.00  0.77           C  
ATOM    714  O   LEU A  48       6.190  21.578  19.065  1.00  0.77           O  
ATOM    715  CB  LEU A  48       8.504  22.492  20.914  1.00  0.77           C  
ATOM    716  CG  LEU A  48       8.501  24.058  20.683  1.00  0.77           C  
ATOM    717  CD1 LEU A  48       8.172  24.738  21.993  1.00  0.77           C  
ATOM    718  CD2 LEU A  48       9.836  24.537  20.179  1.00  0.77           C  
ATOM    719  H   LEU A  48       8.137  20.019  21.549  1.00  0.77           H  
ATOM    720  HA  LEU A  48       6.772  22.437  22.146  1.00  0.77           H  
ATOM    721 1HB  LEU A  48       9.206  22.261  21.712  1.00  0.77           H  
ATOM    722 2HB  LEU A  48       8.857  22.013  19.997  1.00  0.77           H  
ATOM    723  HG  LEU A  48       7.746  24.323  19.957  1.00  0.77           H  
ATOM    724 1HD1 LEU A  48       8.151  25.817  21.841  1.00  0.77           H  
ATOM    725 2HD1 LEU A  48       7.199  24.406  22.345  1.00  0.77           H  
ATOM    726 3HD1 LEU A  48       8.929  24.488  22.733  1.00  0.77           H  
ATOM    727 1HD2 LEU A  48       9.800  25.619  20.043  1.00  0.77           H  
ATOM    728 2HD2 LEU A  48      10.613  24.287  20.900  1.00  0.77           H  
ATOM    729 3HD2 LEU A  48      10.049  24.079  19.242  1.00  0.77           H  
ATOM    730  N   GLU A  49       5.368  23.236  20.356  1.00  0.73           N  
ATOM    731  CA  GLU A  49       4.501  23.800  19.342  1.00  0.73           C  
ATOM    732  C   GLU A  49       5.168  25.030  18.753  1.00  0.73           C  
ATOM    733  O   GLU A  49       5.508  25.962  19.482  1.00  0.73           O  
ATOM    734  CB  GLU A  49       3.149  24.201  19.921  1.00  0.73           C  
ATOM    735  CG  GLU A  49       2.269  24.868  18.914  1.00  0.73           C  
ATOM    736  CD  GLU A  49       0.915  25.207  19.422  1.00  0.73           C  
ATOM    737  OE1 GLU A  49       0.809  25.995  20.346  1.00  0.73           O  
ATOM    738  OE2 GLU A  49      -0.035  24.696  18.879  1.00  0.73           O  
ATOM    739  H   GLU A  49       5.385  23.663  21.271  1.00  0.73           H  
ATOM    740  HA  GLU A  49       4.352  23.069  18.548  1.00  0.73           H  
ATOM    741 1HB  GLU A  49       2.631  23.319  20.302  1.00  0.73           H  
ATOM    742 2HB  GLU A  49       3.295  24.889  20.755  1.00  0.73           H  
ATOM    743 1HG  GLU A  49       2.751  25.791  18.597  1.00  0.73           H  
ATOM    744 2HG  GLU A  49       2.199  24.230  18.054  1.00  0.73           H  
ATOM    745  N   LEU A  50       5.341  25.057  17.441  1.00  0.72           N  
ATOM    746  CA  LEU A  50       5.956  26.227  16.848  1.00  0.72           C  
ATOM    747  C   LEU A  50       4.898  27.277  16.598  1.00  0.72           C  
ATOM    748  O   LEU A  50       3.789  26.954  16.171  1.00  0.72           O  
ATOM    749  CB  LEU A  50       6.670  25.852  15.561  1.00  0.72           C  
ATOM    750  CG  LEU A  50       7.803  24.859  15.762  1.00  0.72           C  
ATOM    751  CD1 LEU A  50       8.406  24.527  14.435  1.00  0.72           C  
ATOM    752  CD2 LEU A  50       8.832  25.431  16.709  1.00  0.72           C  
ATOM    753  H   LEU A  50       5.056  24.277  16.868  1.00  0.72           H  
ATOM    754  HA  LEU A  50       6.687  26.634  17.545  1.00  0.72           H  
ATOM    755 1HB  LEU A  50       5.953  25.412  14.868  1.00  0.72           H  
ATOM    756 2HB  LEU A  50       7.081  26.756  15.110  1.00  0.72           H  
ATOM    757  HG  LEU A  50       7.411  23.958  16.194  1.00  0.72           H  
ATOM    758 1HD1 LEU A  50       9.208  23.802  14.573  1.00  0.72           H  
ATOM    759 2HD1 LEU A  50       7.644  24.112  13.785  1.00  0.72           H  
ATOM    760 3HD1 LEU A  50       8.811  25.427  13.981  1.00  0.72           H  
ATOM    761 1HD2 LEU A  50       9.635  24.703  16.853  1.00  0.72           H  
ATOM    762 2HD2 LEU A  50       9.246  26.347  16.290  1.00  0.72           H  
ATOM    763 3HD2 LEU A  50       8.362  25.650  17.669  1.00  0.72           H  
ATOM    764  N   ARG A  51       5.245  28.533  16.851  1.00  0.72           N  
ATOM    765  CA  ARG A  51       4.299  29.621  16.668  1.00  0.72           C  
ATOM    766  C   ARG A  51       4.867  30.765  15.837  1.00  0.72           C  
ATOM    767  O   ARG A  51       6.081  31.010  15.819  1.00  0.72           O  
ATOM    768  CB  ARG A  51       3.840  30.126  18.021  1.00  0.72           C  
ATOM    769  CG  ARG A  51       3.051  29.111  18.852  1.00  0.72           C  
ATOM    770  CD  ARG A  51       2.642  29.659  20.170  1.00  0.72           C  
ATOM    771  NE  ARG A  51       1.850  28.700  20.927  1.00  0.72           N  
ATOM    772  CZ  ARG A  51       1.317  28.912  22.136  1.00  0.72           C  
ATOM    773  NH1 ARG A  51       1.481  30.059  22.764  1.00  0.72           N  
ATOM    774  NH2 ARG A  51       0.623  27.939  22.672  1.00  0.72           N  
ATOM    775  H   ARG A  51       6.172  28.730  17.198  1.00  0.72           H  
ATOM    776  HA  ARG A  51       3.426  29.229  16.149  1.00  0.72           H  
ATOM    777 1HB  ARG A  51       4.696  30.452  18.606  1.00  0.72           H  
ATOM    778 2HB  ARG A  51       3.206  30.974  17.873  1.00  0.72           H  
ATOM    779 1HG  ARG A  51       2.149  28.815  18.305  1.00  0.72           H  
ATOM    780 2HG  ARG A  51       3.661  28.226  19.039  1.00  0.72           H  
ATOM    781 1HD  ARG A  51       3.532  29.894  20.750  1.00  0.72           H  
ATOM    782 2HD  ARG A  51       2.054  30.559  20.033  1.00  0.72           H  
ATOM    783  HE  ARG A  51       1.671  27.771  20.513  1.00  0.72           H  
ATOM    784 1HH1 ARG A  51       2.020  30.797  22.333  1.00  0.72           H  
ATOM    785 2HH1 ARG A  51       1.071  30.196  23.677  1.00  0.72           H  
ATOM    786 1HH2 ARG A  51       0.521  27.067  22.128  1.00  0.72           H  
ATOM    787 2HH2 ARG A  51       0.199  28.044  23.579  1.00  0.72           H  
ATOM    788  N   ASP A  52       3.972  31.475  15.165  1.00  0.72           N  
ATOM    789  CA  ASP A  52       4.342  32.572  14.277  1.00  0.72           C  
ATOM    790  C   ASP A  52       4.784  33.880  14.930  1.00  0.72           C  
ATOM    791  O   ASP A  52       5.634  34.580  14.378  1.00  0.72           O  
ATOM    792  CB  ASP A  52       3.171  32.884  13.364  1.00  0.72           C  
ATOM    793  CG  ASP A  52       2.885  31.774  12.411  1.00  0.72           C  
ATOM    794  OD1 ASP A  52       3.721  30.903  12.235  1.00  0.72           O  
ATOM    795  OD2 ASP A  52       1.800  31.751  11.883  1.00  0.72           O  
ATOM    796  H   ASP A  52       2.994  31.191  15.236  1.00  0.72           H  
ATOM    797  HA  ASP A  52       5.162  32.219  13.660  1.00  0.72           H  
ATOM    798 1HB  ASP A  52       2.283  33.064  13.969  1.00  0.72           H  
ATOM    799 2HB  ASP A  52       3.379  33.794  12.800  1.00  0.72           H  
ATOM    800  N   GLY A  53       4.191  34.255  16.068  1.00  0.74           N  
ATOM    801  CA  GLY A  53       4.502  35.549  16.670  1.00  0.74           C  
ATOM    802  C   GLY A  53       3.674  36.703  16.071  1.00  0.74           C  
ATOM    803  O   GLY A  53       3.807  37.861  16.479  1.00  0.74           O  
ATOM    804  H   GLY A  53       3.517  33.653  16.542  1.00  0.74           H  
ATOM    805 1HA  GLY A  53       4.321  35.492  17.744  1.00  0.74           H  
ATOM    806 2HA  GLY A  53       5.564  35.759  16.544  1.00  0.74           H  
ATOM    807  N   ASP A  54       2.765  36.395  15.137  1.00  0.77           N  
ATOM    808  CA  ASP A  54       1.977  37.459  14.527  1.00  0.77           C  
ATOM    809  C   ASP A  54       0.814  37.843  15.444  1.00  0.77           C  
ATOM    810  O   ASP A  54      -0.326  37.356  15.338  1.00  0.77           O  
ATOM    811  CB  ASP A  54       1.473  37.058  13.135  1.00  0.77           C  
ATOM    812  CG  ASP A  54       0.791  38.245  12.396  1.00  0.77           C  
ATOM    813  OD1 ASP A  54       0.474  39.228  13.062  1.00  0.77           O  
ATOM    814  OD2 ASP A  54       0.614  38.169  11.191  1.00  0.77           O  
ATOM    815  H   ASP A  54       2.663  35.438  14.835  1.00  0.77           H  
ATOM    816  HA  ASP A  54       2.617  38.335  14.407  1.00  0.77           H  
ATOM    817 1HB  ASP A  54       2.310  36.695  12.533  1.00  0.77           H  
ATOM    818 2HB  ASP A  54       0.753  36.241  13.227  1.00  0.77           H  
ATOM    819  N   LYS A  55       1.127  38.740  16.366  1.00  0.81           N  
ATOM    820  CA  LYS A  55       0.181  39.195  17.372  1.00  0.81           C  
ATOM    821  C   LYS A  55      -1.035  39.901  16.793  1.00  0.81           C  
ATOM    822  O   LYS A  55      -2.143  39.754  17.319  1.00  0.81           O  
ATOM    823  CB  LYS A  55       0.879  40.078  18.398  1.00  0.81           C  
ATOM    824  CG  LYS A  55       1.825  39.299  19.304  1.00  0.81           C  
ATOM    825  CD  LYS A  55       2.509  40.198  20.315  1.00  0.81           C  
ATOM    826  CE  LYS A  55       3.446  39.400  21.210  1.00  0.81           C  
ATOM    827  NZ  LYS A  55       4.150  40.270  22.192  1.00  0.81           N  
ATOM    828  H   LYS A  55       2.102  39.044  16.388  1.00  0.81           H  
ATOM    829  HA  LYS A  55      -0.181  38.342  17.900  1.00  0.81           H  
ATOM    830 1HB  LYS A  55       1.454  40.851  17.887  1.00  0.81           H  
ATOM    831 2HB  LYS A  55       0.135  40.572  19.020  1.00  0.81           H  
ATOM    832 1HG  LYS A  55       1.263  38.526  19.834  1.00  0.81           H  
ATOM    833 2HG  LYS A  55       2.583  38.808  18.691  1.00  0.81           H  
ATOM    834 1HD  LYS A  55       3.084  40.962  19.789  1.00  0.81           H  
ATOM    835 2HD  LYS A  55       1.759  40.691  20.934  1.00  0.81           H  
ATOM    836 1HE  LYS A  55       2.869  38.651  21.751  1.00  0.81           H  
ATOM    837 2HE  LYS A  55       4.187  38.895  20.590  1.00  0.81           H  
ATOM    838 1HZ  LYS A  55       4.760  39.706  22.766  1.00  0.81           H  
ATOM    839 2HZ  LYS A  55       4.697  40.962  21.699  1.00  0.81           H  
ATOM    840 3HZ  LYS A  55       3.471  40.734  22.779  1.00  0.81           H  
ATOM    841  N   SER A  56      -0.852  40.594  15.665  1.00  0.85           N  
ATOM    842  CA  SER A  56      -1.924  41.376  15.057  1.00  0.85           C  
ATOM    843  C   SER A  56      -3.075  40.528  14.516  1.00  0.85           C  
ATOM    844  O   SER A  56      -4.155  41.059  14.254  1.00  0.85           O  
ATOM    845  CB  SER A  56      -1.384  42.262  13.937  1.00  0.85           C  
ATOM    846  OG  SER A  56      -1.014  41.538  12.776  1.00  0.85           O  
ATOM    847  H   SER A  56       0.065  40.599  15.229  1.00  0.85           H  
ATOM    848  HA  SER A  56      -2.332  42.032  15.827  1.00  0.85           H  
ATOM    849 1HB  SER A  56      -2.136  43.003  13.675  1.00  0.85           H  
ATOM    850 2HB  SER A  56      -0.518  42.803  14.310  1.00  0.85           H  
ATOM    851  HG  SER A  56      -0.481  40.752  13.050  1.00  0.85           H  
ATOM    852  N   LYS A  57      -2.858  39.225  14.325  1.00  0.88           N  
ATOM    853  CA  LYS A  57      -3.919  38.384  13.790  1.00  0.88           C  
ATOM    854  C   LYS A  57      -4.365  37.326  14.771  1.00  0.88           C  
ATOM    855  O   LYS A  57      -5.561  37.077  14.950  1.00  0.88           O  
ATOM    856  CB  LYS A  57      -3.424  37.638  12.557  1.00  0.88           C  
ATOM    857  CG  LYS A  57      -3.049  38.484  11.397  1.00  0.88           C  
ATOM    858  CD  LYS A  57      -2.531  37.617  10.275  1.00  0.88           C  
ATOM    859  CE  LYS A  57      -2.029  38.464   9.130  1.00  0.88           C  
ATOM    860  NZ  LYS A  57      -1.399  37.643   8.076  1.00  0.88           N  
ATOM    861  H   LYS A  57      -1.954  38.813  14.561  1.00  0.88           H  
ATOM    862  HA  LYS A  57      -4.778  39.004  13.538  1.00  0.88           H  
ATOM    863 1HB  LYS A  57      -2.538  37.058  12.823  1.00  0.88           H  
ATOM    864 2HB  LYS A  57      -4.186  36.935  12.229  1.00  0.88           H  
ATOM    865 1HG  LYS A  57      -3.909  39.059  11.058  1.00  0.88           H  
ATOM    866 2HG  LYS A  57      -2.256  39.176  11.695  1.00  0.88           H  
ATOM    867 1HD  LYS A  57      -1.703  37.010  10.654  1.00  0.88           H  
ATOM    868 2HD  LYS A  57      -3.318  36.952   9.924  1.00  0.88           H  
ATOM    869 1HE  LYS A  57      -2.862  39.016   8.700  1.00  0.88           H  
ATOM    870 2HE  LYS A  57      -1.291  39.173   9.514  1.00  0.88           H  
ATOM    871 1HZ  LYS A  57      -1.070  38.243   7.335  1.00  0.88           H  
ATOM    872 2HZ  LYS A  57      -0.613  37.137   8.477  1.00  0.88           H  
ATOM    873 3HZ  LYS A  57      -2.070  36.989   7.711  1.00  0.88           H  
ATOM    874  N   TRP A  58      -3.380  36.643  15.341  1.00  0.90           N  
ATOM    875  CA  TRP A  58      -3.625  35.462  16.139  1.00  0.90           C  
ATOM    876  C   TRP A  58      -3.100  35.525  17.559  1.00  0.90           C  
ATOM    877  O   TRP A  58      -2.943  34.487  18.199  1.00  0.90           O  
ATOM    878  CB  TRP A  58      -3.009  34.301  15.381  1.00  0.90           C  
ATOM    879  CG  TRP A  58      -3.681  34.115  14.055  1.00  0.90           C  
ATOM    880  CD1 TRP A  58      -5.023  34.085  13.834  1.00  0.90           C  
ATOM    881  CD2 TRP A  58      -3.062  33.988  12.756  1.00  0.90           C  
ATOM    882  NE1 TRP A  58      -5.280  33.932  12.504  1.00  0.90           N  
ATOM    883  CE2 TRP A  58      -4.092  33.870  11.826  1.00  0.90           C  
ATOM    884  CE3 TRP A  58      -1.742  33.973  12.314  1.00  0.90           C  
ATOM    885  CZ2 TRP A  58      -3.846  33.718  10.476  1.00  0.90           C  
ATOM    886  CZ3 TRP A  58      -1.493  33.815  10.967  1.00  0.90           C  
ATOM    887  CH2 TRP A  58      -2.523  33.686  10.068  1.00  0.90           C  
ATOM    888  H   TRP A  58      -2.412  36.932  15.197  1.00  0.90           H  
ATOM    889  HA  TRP A  58      -4.702  35.310  16.191  1.00  0.90           H  
ATOM    890 1HB  TRP A  58      -1.947  34.491  15.217  1.00  0.90           H  
ATOM    891 2HB  TRP A  58      -3.103  33.390  15.963  1.00  0.90           H  
ATOM    892  HD1 TRP A  58      -5.783  34.169  14.611  1.00  0.90           H  
ATOM    893  HE1 TRP A  58      -6.203  33.865  12.091  1.00  0.90           H  
ATOM    894  HE3 TRP A  58      -0.922  34.081  13.015  1.00  0.90           H  
ATOM    895  HZ2 TRP A  58      -4.654  33.618   9.750  1.00  0.90           H  
ATOM    896  HZ3 TRP A  58      -0.452  33.797  10.641  1.00  0.90           H  
ATOM    897  HH2 TRP A  58      -2.302  33.561   9.014  1.00  0.90           H  
ATOM    898  N   LEU A  59      -2.731  36.713  18.043  1.00  0.88           N  
ATOM    899  CA  LEU A  59      -2.149  36.844  19.376  1.00  0.88           C  
ATOM    900  C   LEU A  59      -0.851  36.040  19.463  1.00  0.88           C  
ATOM    901  O   LEU A  59      -0.454  35.582  20.532  1.00  0.88           O  
ATOM    902  CB  LEU A  59      -3.135  36.379  20.459  1.00  0.88           C  
ATOM    903  CG  LEU A  59      -4.496  37.069  20.432  1.00  0.88           C  
ATOM    904  CD1 LEU A  59      -5.367  36.496  21.534  1.00  0.88           C  
ATOM    905  CD2 LEU A  59      -4.291  38.569  20.587  1.00  0.88           C  
ATOM    906  H   LEU A  59      -2.850  37.573  17.510  1.00  0.88           H  
ATOM    907  HA  LEU A  59      -1.919  37.895  19.550  1.00  0.88           H  
ATOM    908 1HB  LEU A  59      -3.291  35.307  20.399  1.00  0.88           H  
ATOM    909 2HB  LEU A  59      -2.689  36.591  21.429  1.00  0.88           H  
ATOM    910  HG  LEU A  59      -4.991  36.873  19.482  1.00  0.88           H  
ATOM    911 1HD1 LEU A  59      -6.345  36.979  21.513  1.00  0.88           H  
ATOM    912 2HD1 LEU A  59      -5.489  35.425  21.378  1.00  0.88           H  
ATOM    913 3HD1 LEU A  59      -4.896  36.673  22.500  1.00  0.88           H  
ATOM    914 1HD2 LEU A  59      -5.257  39.075  20.562  1.00  0.88           H  
ATOM    915 2HD2 LEU A  59      -3.798  38.775  21.537  1.00  0.88           H  
ATOM    916 3HD2 LEU A  59      -3.667  38.937  19.765  1.00  0.88           H  
ATOM    917  N   GLY A  60      -0.197  35.870  18.309  1.00  0.85           N  
ATOM    918  CA  GLY A  60       1.070  35.178  18.193  1.00  0.85           C  
ATOM    919  C   GLY A  60       0.959  33.662  18.113  1.00  0.85           C  
ATOM    920  O   GLY A  60       1.964  32.984  17.893  1.00  0.85           O  
ATOM    921  H   GLY A  60      -0.578  36.281  17.456  1.00  0.85           H  
ATOM    922 1HA  GLY A  60       1.559  35.536  17.305  1.00  0.85           H  
ATOM    923 2HA  GLY A  60       1.705  35.455  19.032  1.00  0.85           H  
ATOM    924  N   LYS A  61      -0.265  33.132  18.161  1.00  0.79           N  
ATOM    925  CA  LYS A  61      -0.512  31.690  18.178  1.00  0.79           C  
ATOM    926  C   LYS A  61      -0.568  31.058  16.794  1.00  0.79           C  
ATOM    927  O   LYS A  61      -0.873  29.874  16.666  1.00  0.79           O  
ATOM    928  CB  LYS A  61      -1.827  31.417  18.901  1.00  0.79           C  
ATOM    929  CG  LYS A  61      -1.818  31.820  20.354  1.00  0.79           C  
ATOM    930  CD  LYS A  61      -3.149  31.536  21.010  1.00  0.79           C  
ATOM    931  CE  LYS A  61      -3.153  32.016  22.442  1.00  0.79           C  
ATOM    932  NZ  LYS A  61      -4.449  31.763  23.099  1.00  0.79           N  
ATOM    933  H   LYS A  61      -1.076  33.741  18.274  1.00  0.79           H  
ATOM    934  HA  LYS A  61       0.295  31.214  18.727  1.00  0.79           H  
ATOM    935 1HB  LYS A  61      -2.631  31.962  18.407  1.00  0.79           H  
ATOM    936 2HB  LYS A  61      -2.064  30.355  18.841  1.00  0.79           H  
ATOM    937 1HG  LYS A  61      -1.029  31.282  20.879  1.00  0.79           H  
ATOM    938 2HG  LYS A  61      -1.614  32.895  20.421  1.00  0.79           H  
ATOM    939 1HD  LYS A  61      -3.941  32.053  20.460  1.00  0.79           H  
ATOM    940 2HD  LYS A  61      -3.355  30.464  20.987  1.00  0.79           H  
ATOM    941 1HE  LYS A  61      -2.368  31.503  22.996  1.00  0.79           H  
ATOM    942 2HE  LYS A  61      -2.954  33.090  22.455  1.00  0.79           H  
ATOM    943 1HZ  LYS A  61      -4.416  32.098  24.052  1.00  0.79           H  
ATOM    944 2HZ  LYS A  61      -5.183  32.243  22.593  1.00  0.79           H  
ATOM    945 3HZ  LYS A  61      -4.632  30.769  23.098  1.00  0.79           H  
ATOM    946  N   GLY A  62      -0.310  31.853  15.760  1.00  0.73           N  
ATOM    947  CA  GLY A  62      -0.385  31.385  14.381  1.00  0.73           C  
ATOM    948  C   GLY A  62       0.511  30.191  14.170  1.00  0.73           C  
ATOM    949  O   GLY A  62       1.531  30.047  14.847  1.00  0.73           O  
ATOM    950  H   GLY A  62      -0.064  32.811  15.949  1.00  0.73           H  
ATOM    951 1HA  GLY A  62      -1.405  31.145  14.108  1.00  0.73           H  
ATOM    952 2HA  GLY A  62      -0.057  32.178  13.717  1.00  0.73           H  
ATOM    953  N   VAL A  63       0.129  29.344  13.216  1.00  0.67           N  
ATOM    954  CA  VAL A  63       0.869  28.131  12.905  1.00  0.67           C  
ATOM    955  C   VAL A  63       1.374  28.082  11.475  1.00  0.67           C  
ATOM    956  O   VAL A  63       1.607  26.987  10.955  1.00  0.67           O  
ATOM    957  CB  VAL A  63      -0.014  26.897  13.102  1.00  0.67           C  
ATOM    958  CG1 VAL A  63      -0.406  26.737  14.556  1.00  0.67           C  
ATOM    959  CG2 VAL A  63      -1.223  27.018  12.204  1.00  0.67           C  
ATOM    960  H   VAL A  63      -0.708  29.550  12.694  1.00  0.67           H  
ATOM    961  HA  VAL A  63       1.726  28.071  13.579  1.00  0.67           H  
ATOM    962  HB  VAL A  63       0.547  26.017  12.828  1.00  0.67           H  
ATOM    963 1HG1 VAL A  63      -1.024  25.846  14.677  1.00  0.67           H  
ATOM    964 2HG1 VAL A  63       0.495  26.641  15.168  1.00  0.67           H  
ATOM    965 3HG1 VAL A  63      -0.957  27.598  14.882  1.00  0.67           H  
ATOM    966 1HG2 VAL A  63      -1.832  26.151  12.316  1.00  0.67           H  
ATOM    967 2HG2 VAL A  63      -1.785  27.885  12.481  1.00  0.67           H  
ATOM    968 3HG2 VAL A  63      -0.907  27.103  11.164  1.00  0.67           H  
ATOM    969  N   LEU A  64       1.533  29.229  10.822  1.00  0.62           N  
ATOM    970  CA  LEU A  64       1.958  29.224   9.433  1.00  0.62           C  
ATOM    971  C   LEU A  64       3.336  28.597   9.299  1.00  0.62           C  
ATOM    972  O   LEU A  64       3.613  27.914   8.313  1.00  0.62           O  
ATOM    973  CB  LEU A  64       1.959  30.640   8.859  1.00  0.62           C  
ATOM    974  CG  LEU A  64       0.578  31.269   8.724  1.00  0.62           C  
ATOM    975  CD1 LEU A  64       0.739  32.693   8.240  1.00  0.62           C  
ATOM    976  CD2 LEU A  64      -0.273  30.427   7.787  1.00  0.62           C  
ATOM    977  H   LEU A  64       1.396  30.129  11.290  1.00  0.62           H  
ATOM    978  HA  LEU A  64       1.250  28.628   8.863  1.00  0.62           H  
ATOM    979 1HB  LEU A  64       2.559  31.276   9.507  1.00  0.62           H  
ATOM    980 2HB  LEU A  64       2.420  30.619   7.875  1.00  0.62           H  
ATOM    981  HG  LEU A  64       0.099  31.303   9.707  1.00  0.62           H  
ATOM    982 1HD1 LEU A  64      -0.229  33.162   8.151  1.00  0.62           H  
ATOM    983 2HD1 LEU A  64       1.350  33.246   8.957  1.00  0.62           H  
ATOM    984 3HD1 LEU A  64       1.228  32.692   7.269  1.00  0.62           H  
ATOM    985 1HD2 LEU A  64      -1.268  30.869   7.702  1.00  0.62           H  
ATOM    986 2HD2 LEU A  64       0.195  30.386   6.804  1.00  0.62           H  
ATOM    987 3HD2 LEU A  64      -0.350  29.424   8.192  1.00  0.62           H  
ATOM    988  N   LYS A  65       4.205  28.793  10.291  1.00  0.59           N  
ATOM    989  CA  LYS A  65       5.519  28.159  10.222  1.00  0.59           C  
ATOM    990  C   LYS A  65       5.390  26.630  10.213  1.00  0.59           C  
ATOM    991  O   LYS A  65       6.123  25.948   9.500  1.00  0.59           O  
ATOM    992  CB  LYS A  65       6.382  28.579  11.409  1.00  0.59           C  
ATOM    993  CG  LYS A  65       6.862  30.020  11.388  1.00  0.59           C  
ATOM    994  CD  LYS A  65       7.648  30.333  12.651  1.00  0.59           C  
ATOM    995  CE  LYS A  65       8.093  31.787  12.699  1.00  0.59           C  
ATOM    996  NZ  LYS A  65       8.760  32.111  13.990  1.00  0.59           N  
ATOM    997  H   LYS A  65       3.952  29.415  11.072  1.00  0.59           H  
ATOM    998  HA  LYS A  65       6.008  28.468   9.298  1.00  0.59           H  
ATOM    999 1HB  LYS A  65       5.805  28.450  12.330  1.00  0.59           H  
ATOM   1000 2HB  LYS A  65       7.253  27.928  11.476  1.00  0.59           H  
ATOM   1001 1HG  LYS A  65       7.494  30.187  10.517  1.00  0.59           H  
ATOM   1002 2HG  LYS A  65       6.002  30.687  11.330  1.00  0.59           H  
ATOM   1003 1HD  LYS A  65       7.015  30.135  13.519  1.00  0.59           H  
ATOM   1004 2HD  LYS A  65       8.523  29.689  12.708  1.00  0.59           H  
ATOM   1005 1HE  LYS A  65       8.786  31.979  11.884  1.00  0.59           H  
ATOM   1006 2HE  LYS A  65       7.225  32.433  12.581  1.00  0.59           H  
ATOM   1007 1HZ  LYS A  65       9.035  33.082  13.995  1.00  0.59           H  
ATOM   1008 2HZ  LYS A  65       8.098  31.937  14.758  1.00  0.59           H  
ATOM   1009 3HZ  LYS A  65       9.572  31.529  14.110  1.00  0.59           H  
ATOM   1010  N   ALA A  66       4.464  26.081  11.012  1.00  0.57           N  
ATOM   1011  CA  ALA A  66       4.262  24.631  11.058  1.00  0.57           C  
ATOM   1012  C   ALA A  66       3.725  24.136   9.721  1.00  0.57           C  
ATOM   1013  O   ALA A  66       4.141  23.092   9.205  1.00  0.57           O  
ATOM   1014  CB  ALA A  66       3.321  24.267  12.177  1.00  0.57           C  
ATOM   1015  H   ALA A  66       3.871  26.685  11.570  1.00  0.57           H  
ATOM   1016  HA  ALA A  66       5.227  24.155  11.236  1.00  0.57           H  
ATOM   1017 1HB  ALA A  66       3.192  23.185  12.210  1.00  0.57           H  
ATOM   1018 2HB  ALA A  66       3.730  24.614  13.125  1.00  0.57           H  
ATOM   1019 3HB  ALA A  66       2.367  24.743  12.000  1.00  0.57           H  
ATOM   1020  N   VAL A  67       2.833  24.930   9.135  1.00  0.55           N  
ATOM   1021  CA  VAL A  67       2.262  24.607   7.843  1.00  0.55           C  
ATOM   1022  C   VAL A  67       3.370  24.569   6.808  1.00  0.55           C  
ATOM   1023  O   VAL A  67       3.435  23.652   5.981  1.00  0.55           O  
ATOM   1024  CB  VAL A  67       1.221  25.662   7.456  1.00  0.55           C  
ATOM   1025  CG1 VAL A  67       0.806  25.466   6.050  1.00  0.55           C  
ATOM   1026  CG2 VAL A  67       0.010  25.553   8.381  1.00  0.55           C  
ATOM   1027  H   VAL A  67       2.524  25.772   9.622  1.00  0.55           H  
ATOM   1028  HA  VAL A  67       1.785  23.628   7.899  1.00  0.55           H  
ATOM   1029  HB  VAL A  67       1.660  26.641   7.539  1.00  0.55           H  
ATOM   1030 1HG1 VAL A  67       0.078  26.221   5.777  1.00  0.55           H  
ATOM   1031 2HG1 VAL A  67       1.673  25.547   5.396  1.00  0.55           H  
ATOM   1032 3HG1 VAL A  67       0.379  24.493   5.957  1.00  0.55           H  
ATOM   1033 1HG2 VAL A  67      -0.712  26.311   8.112  1.00  0.55           H  
ATOM   1034 2HG2 VAL A  67      -0.438  24.571   8.280  1.00  0.55           H  
ATOM   1035 3HG2 VAL A  67       0.317  25.701   9.402  1.00  0.55           H  
ATOM   1036  N   ALA A  68       4.245  25.580   6.853  1.00  0.55           N  
ATOM   1037  CA  ALA A  68       5.381  25.645   5.958  1.00  0.55           C  
ATOM   1038  C   ALA A  68       6.303  24.460   6.175  1.00  0.55           C  
ATOM   1039  O   ALA A  68       6.727  23.828   5.218  1.00  0.55           O  
ATOM   1040  CB  ALA A  68       6.158  26.933   6.168  1.00  0.55           C  
ATOM   1041  H   ALA A  68       4.114  26.323   7.536  1.00  0.55           H  
ATOM   1042  HA  ALA A  68       5.012  25.613   4.934  1.00  0.55           H  
ATOM   1043 1HB  ALA A  68       6.995  26.964   5.466  1.00  0.55           H  
ATOM   1044 2HB  ALA A  68       5.500  27.783   5.997  1.00  0.55           H  
ATOM   1045 3HB  ALA A  68       6.534  26.967   7.185  1.00  0.55           H  
ATOM   1046  N   ASN A  69       6.534  24.062   7.424  1.00  0.54           N  
ATOM   1047  CA  ASN A  69       7.409  22.923   7.636  1.00  0.54           C  
ATOM   1048  C   ASN A  69       6.846  21.683   6.965  1.00  0.54           C  
ATOM   1049  O   ASN A  69       7.594  20.906   6.354  1.00  0.54           O  
ATOM   1050  CB  ASN A  69       7.652  22.692   9.104  1.00  0.54           C  
ATOM   1051  CG  ASN A  69       8.560  23.720   9.672  1.00  0.54           C  
ATOM   1052  OD1 ASN A  69       9.260  24.431   8.932  1.00  0.54           O  
ATOM   1053  ND2 ASN A  69       8.599  23.813  10.962  1.00  0.54           N  
ATOM   1054  H   ASN A  69       6.167  24.588   8.216  1.00  0.54           H  
ATOM   1055  HA  ASN A  69       8.368  23.136   7.163  1.00  0.54           H  
ATOM   1056 1HB  ASN A  69       6.706  22.718   9.645  1.00  0.54           H  
ATOM   1057 2HB  ASN A  69       8.090  21.707   9.256  1.00  0.54           H  
ATOM   1058 1HD2 ASN A  69       9.217  24.483  11.380  1.00  0.54           H  
ATOM   1059 2HD2 ASN A  69       8.033  23.190  11.538  1.00  0.54           H  
ATOM   1060  N   VAL A  70       5.519  21.532   6.975  1.00  0.54           N  
ATOM   1061  CA  VAL A  70       4.983  20.381   6.289  1.00  0.54           C  
ATOM   1062  C   VAL A  70       5.170  20.529   4.784  1.00  0.54           C  
ATOM   1063  O   VAL A  70       5.693  19.638   4.125  1.00  0.54           O  
ATOM   1064  CB  VAL A  70       3.484  20.159   6.549  1.00  0.54           C  
ATOM   1065  CG1 VAL A  70       3.003  18.992   5.646  1.00  0.54           C  
ATOM   1066  CG2 VAL A  70       3.235  19.859   8.008  1.00  0.54           C  
ATOM   1067  H   VAL A  70       4.922  22.182   7.492  1.00  0.54           H  
ATOM   1068  HA  VAL A  70       5.512  19.513   6.636  1.00  0.54           H  
ATOM   1069  HB  VAL A  70       2.941  21.052   6.273  1.00  0.54           H  
ATOM   1070 1HG1 VAL A  70       1.948  18.808   5.795  1.00  0.54           H  
ATOM   1071 2HG1 VAL A  70       3.180  19.245   4.599  1.00  0.54           H  
ATOM   1072 3HG1 VAL A  70       3.557  18.095   5.900  1.00  0.54           H  
ATOM   1073 1HG2 VAL A  70       2.172  19.709   8.177  1.00  0.54           H  
ATOM   1074 2HG2 VAL A  70       3.774  18.963   8.302  1.00  0.54           H  
ATOM   1075 3HG2 VAL A  70       3.576  20.701   8.600  1.00  0.54           H  
ATOM   1076  N   ASN A  71       4.795  21.677   4.230  1.00  0.54           N  
ATOM   1077  CA  ASN A  71       4.862  21.864   2.781  1.00  0.54           C  
ATOM   1078  C   ASN A  71       6.275  21.934   2.164  1.00  0.54           C  
ATOM   1079  O   ASN A  71       6.482  21.466   1.041  1.00  0.54           O  
ATOM   1080  CB  ASN A  71       4.109  23.125   2.427  1.00  0.54           C  
ATOM   1081  CG  ASN A  71       2.609  22.980   2.566  1.00  0.54           C  
ATOM   1082  OD1 ASN A  71       2.075  21.879   2.466  1.00  0.54           O  
ATOM   1083  ND2 ASN A  71       1.929  24.067   2.815  1.00  0.54           N  
ATOM   1084  H   ASN A  71       4.413  22.418   4.823  1.00  0.54           H  
ATOM   1085  HA  ASN A  71       4.358  21.015   2.319  1.00  0.54           H  
ATOM   1086 1HB  ASN A  71       4.444  23.932   3.086  1.00  0.54           H  
ATOM   1087 2HB  ASN A  71       4.351  23.419   1.407  1.00  0.54           H  
ATOM   1088 1HD2 ASN A  71       0.918  24.037   2.953  1.00  0.54           H  
ATOM   1089 2HD2 ASN A  71       2.406  24.939   2.899  1.00  0.54           H  
ATOM   1090  N   ASP A  72       7.237  22.511   2.888  1.00  0.54           N  
ATOM   1091  CA  ASP A  72       8.603  22.685   2.394  1.00  0.54           C  
ATOM   1092  C   ASP A  72       9.611  21.622   2.840  1.00  0.54           C  
ATOM   1093  O   ASP A  72      10.576  21.370   2.117  1.00  0.54           O  
ATOM   1094  CB  ASP A  72       9.164  24.064   2.773  1.00  0.54           C  
ATOM   1095  CG  ASP A  72       8.411  25.258   2.127  1.00  0.54           C  
ATOM   1096  OD1 ASP A  72       8.273  25.272   0.922  1.00  0.54           O  
ATOM   1097  OD2 ASP A  72       8.045  26.165   2.840  1.00  0.54           O  
ATOM   1098  H   ASP A  72       7.002  22.874   3.799  1.00  0.54           H  
ATOM   1099  HA  ASP A  72       8.560  22.646   1.307  1.00  0.54           H  
ATOM   1100 1HB  ASP A  72       9.114  24.175   3.860  1.00  0.54           H  
ATOM   1101 2HB  ASP A  72      10.213  24.116   2.490  1.00  0.54           H  
ATOM   1102  N   ILE A  73       9.447  21.029   4.028  1.00  0.55           N  
ATOM   1103  CA  ILE A  73      10.444  20.071   4.495  1.00  0.55           C  
ATOM   1104  C   ILE A  73       9.906  18.654   4.493  1.00  0.55           C  
ATOM   1105  O   ILE A  73      10.443  17.768   3.821  1.00  0.55           O  
ATOM   1106  CB  ILE A  73      10.881  20.382   5.939  1.00  0.55           C  
ATOM   1107  CG1 ILE A  73      11.501  21.765   6.032  1.00  0.55           C  
ATOM   1108  CG2 ILE A  73      11.869  19.295   6.422  1.00  0.55           C  
ATOM   1109  CD1 ILE A  73      11.724  22.209   7.463  1.00  0.55           C  
ATOM   1110  H   ILE A  73       8.652  21.226   4.633  1.00  0.55           H  
ATOM   1111  HA  ILE A  73      11.313  20.113   3.841  1.00  0.55           H  
ATOM   1112  HB  ILE A  73      10.014  20.380   6.594  1.00  0.55           H  
ATOM   1113 1HG1 ILE A  73      12.454  21.767   5.507  1.00  0.55           H  
ATOM   1114 2HG1 ILE A  73      10.837  22.485   5.551  1.00  0.55           H  
ATOM   1115 1HG2 ILE A  73      12.169  19.504   7.441  1.00  0.55           H  
ATOM   1116 2HG2 ILE A  73      11.393  18.319   6.381  1.00  0.55           H  
ATOM   1117 3HG2 ILE A  73      12.748  19.294   5.780  1.00  0.55           H  
ATOM   1118 1HD1 ILE A  73      12.161  23.208   7.474  1.00  0.55           H  
ATOM   1119 2HD1 ILE A  73      10.769  22.229   7.990  1.00  0.55           H  
ATOM   1120 3HD1 ILE A  73      12.396  21.515   7.962  1.00  0.55           H  
ATOM   1121  N   ILE A  74       8.839  18.438   5.251  1.00  0.55           N  
ATOM   1122  CA  ILE A  74       8.360  17.087   5.445  1.00  0.55           C  
ATOM   1123  C   ILE A  74       7.757  16.482   4.207  1.00  0.55           C  
ATOM   1124  O   ILE A  74       8.073  15.349   3.850  1.00  0.55           O  
ATOM   1125  CB  ILE A  74       7.295  17.017   6.516  1.00  0.55           C  
ATOM   1126  CG1 ILE A  74       7.847  17.381   7.902  1.00  0.55           C  
ATOM   1127  CG2 ILE A  74       6.784  15.654   6.507  1.00  0.55           C  
ATOM   1128  CD1 ILE A  74       6.733  17.599   8.948  1.00  0.55           C  
ATOM   1129  H   ILE A  74       8.386  19.222   5.723  1.00  0.55           H  
ATOM   1130  HA  ILE A  74       9.202  16.471   5.748  1.00  0.55           H  
ATOM   1131  HB  ILE A  74       6.497  17.679   6.291  1.00  0.55           H  
ATOM   1132 1HG1 ILE A  74       8.504  16.586   8.247  1.00  0.55           H  
ATOM   1133 2HG1 ILE A  74       8.430  18.300   7.815  1.00  0.55           H  
ATOM   1134 1HG2 ILE A  74       6.038  15.573   7.256  1.00  0.55           H  
ATOM   1135 2HG2 ILE A  74       6.363  15.413   5.538  1.00  0.55           H  
ATOM   1136 3HG2 ILE A  74       7.601  14.979   6.719  1.00  0.55           H  
ATOM   1137 1HD1 ILE A  74       7.160  17.865   9.908  1.00  0.55           H  
ATOM   1138 2HD1 ILE A  74       6.089  18.403   8.621  1.00  0.55           H  
ATOM   1139 3HD1 ILE A  74       6.145  16.689   9.059  1.00  0.55           H  
ATOM   1140  N   ALA A  75       6.869  17.222   3.558  1.00  0.55           N  
ATOM   1141  CA  ALA A  75       6.207  16.724   2.378  1.00  0.55           C  
ATOM   1142  C   ALA A  75       7.208  16.233   1.332  1.00  0.55           C  
ATOM   1143  O   ALA A  75       7.182  15.039   1.034  1.00  0.55           O  
ATOM   1144  CB  ALA A  75       5.264  17.788   1.811  1.00  0.55           C  
ATOM   1145  H   ALA A  75       6.626  18.144   3.901  1.00  0.55           H  
ATOM   1146  HA  ALA A  75       5.609  15.863   2.667  1.00  0.55           H  
ATOM   1147 1HB  ALA A  75       4.748  17.390   0.942  1.00  0.55           H  
ATOM   1148 2HB  ALA A  75       4.527  18.047   2.573  1.00  0.55           H  
ATOM   1149 3HB  ALA A  75       5.753  18.684   1.525  1.00  0.55           H  
ATOM   1150  N   PRO A  76       8.146  17.043   0.775  1.00  0.56           N  
ATOM   1151  CA  PRO A  76       9.077  16.550  -0.208  1.00  0.56           C  
ATOM   1152  C   PRO A  76       9.992  15.486   0.353  1.00  0.56           C  
ATOM   1153  O   PRO A  76      10.437  14.616  -0.388  1.00  0.56           O  
ATOM   1154  CB  PRO A  76       9.865  17.808  -0.600  1.00  0.56           C  
ATOM   1155  CG  PRO A  76       9.694  18.750   0.563  1.00  0.56           C  
ATOM   1156  CD  PRO A  76       8.313  18.482   1.083  1.00  0.56           C  
ATOM   1157  HA  PRO A  76       8.513  16.159  -1.067  1.00  0.56           H  
ATOM   1158 1HB  PRO A  76      10.918  17.549  -0.772  1.00  0.56           H  
ATOM   1159 2HB  PRO A  76       9.474  18.221  -1.539  1.00  0.56           H  
ATOM   1160 1HG  PRO A  76      10.470  18.573   1.323  1.00  0.56           H  
ATOM   1161 2HG  PRO A  76       9.812  19.790   0.232  1.00  0.56           H  
ATOM   1162 1HD  PRO A  76       8.283  18.722   2.133  1.00  0.56           H  
ATOM   1163 2HD  PRO A  76       7.619  19.093   0.496  1.00  0.56           H  
ATOM   1164  N   ALA A  77      10.231  15.479   1.667  1.00  0.57           N  
ATOM   1165  CA  ALA A  77      11.090  14.446   2.204  1.00  0.57           C  
ATOM   1166  C   ALA A  77      10.389  13.082   2.155  1.00  0.57           C  
ATOM   1167  O   ALA A  77      10.978  12.087   1.731  1.00  0.57           O  
ATOM   1168  CB  ALA A  77      11.503  14.832   3.605  1.00  0.57           C  
ATOM   1169  H   ALA A  77       9.888  16.202   2.301  1.00  0.57           H  
ATOM   1170  HA  ALA A  77      11.981  14.387   1.582  1.00  0.57           H  
ATOM   1171 1HB  ALA A  77      12.168  14.114   4.005  1.00  0.57           H  
ATOM   1172 2HB  ALA A  77      12.005  15.797   3.578  1.00  0.57           H  
ATOM   1173 3HB  ALA A  77      10.620  14.906   4.230  1.00  0.57           H  
ATOM   1174  N   LEU A  78       9.111  13.037   2.546  1.00  0.58           N  
ATOM   1175  CA  LEU A  78       8.338  11.792   2.506  1.00  0.58           C  
ATOM   1176  C   LEU A  78       8.087  11.305   1.092  1.00  0.58           C  
ATOM   1177  O   LEU A  78       8.077  10.093   0.817  1.00  0.58           O  
ATOM   1178  CB  LEU A  78       6.999  11.949   3.235  1.00  0.58           C  
ATOM   1179  CG  LEU A  78       7.069  12.018   4.769  1.00  0.58           C  
ATOM   1180  CD1 LEU A  78       5.732  12.344   5.336  1.00  0.58           C  
ATOM   1181  CD2 LEU A  78       7.494  10.666   5.285  1.00  0.58           C  
ATOM   1182  H   LEU A  78       8.665  13.891   2.885  1.00  0.58           H  
ATOM   1183  HA  LEU A  78       8.913  11.027   3.026  1.00  0.58           H  
ATOM   1184 1HB  LEU A  78       6.567  12.885   2.898  1.00  0.58           H  
ATOM   1185 2HB  LEU A  78       6.336  11.135   2.947  1.00  0.58           H  
ATOM   1186  HG  LEU A  78       7.784  12.787   5.075  1.00  0.58           H  
ATOM   1187 1HD1 LEU A  78       5.812  12.356   6.406  1.00  0.58           H  
ATOM   1188 2HD1 LEU A  78       5.414  13.313   4.976  1.00  0.58           H  
ATOM   1189 3HD1 LEU A  78       5.012  11.584   5.037  1.00  0.58           H  
ATOM   1190 1HD2 LEU A  78       7.553  10.689   6.373  1.00  0.58           H  
ATOM   1191 2HD2 LEU A  78       6.772   9.907   4.977  1.00  0.58           H  
ATOM   1192 3HD2 LEU A  78       8.452  10.433   4.871  1.00  0.58           H  
ATOM   1193  N   ILE A  79       7.915  12.245   0.166  1.00  0.59           N  
ATOM   1194  CA  ILE A  79       7.655  11.848  -1.202  1.00  0.59           C  
ATOM   1195  C   ILE A  79       8.953  11.379  -1.867  1.00  0.59           C  
ATOM   1196  O   ILE A  79       8.994  10.295  -2.445  1.00  0.59           O  
ATOM   1197  CB  ILE A  79       7.004  12.992  -2.003  1.00  0.59           C  
ATOM   1198  CG1 ILE A  79       5.663  13.391  -1.351  1.00  0.59           C  
ATOM   1199  CG2 ILE A  79       6.769  12.554  -3.433  1.00  0.59           C  
ATOM   1200  CD1 ILE A  79       4.734  12.273  -1.247  1.00  0.59           C  
ATOM   1201  H   ILE A  79       7.914  13.233   0.430  1.00  0.59           H  
ATOM   1202  HA  ILE A  79       6.957  11.012  -1.194  1.00  0.59           H  
ATOM   1203  HB  ILE A  79       7.659  13.864  -1.984  1.00  0.59           H  
ATOM   1204 1HG1 ILE A  79       5.826  13.766  -0.365  1.00  0.59           H  
ATOM   1205 2HG1 ILE A  79       5.194  14.169  -1.953  1.00  0.59           H  
ATOM   1206 1HG2 ILE A  79       6.307  13.369  -3.991  1.00  0.59           H  
ATOM   1207 2HG2 ILE A  79       7.718  12.288  -3.893  1.00  0.59           H  
ATOM   1208 3HG2 ILE A  79       6.101  11.687  -3.443  1.00  0.59           H  
ATOM   1209 1HD1 ILE A  79       3.806  12.603  -0.802  1.00  0.59           H  
ATOM   1210 2HD1 ILE A  79       4.550  11.887  -2.233  1.00  0.59           H  
ATOM   1211 3HD1 ILE A  79       5.179  11.496  -0.635  1.00  0.59           H  
ATOM   1212  N   LYS A  80      10.043  12.137  -1.727  1.00  0.61           N  
ATOM   1213  CA  LYS A  80      11.319  11.742  -2.319  1.00  0.61           C  
ATOM   1214  C   LYS A  80      11.842  10.436  -1.730  1.00  0.61           C  
ATOM   1215  O   LYS A  80      12.454   9.631  -2.434  1.00  0.61           O  
ATOM   1216  CB  LYS A  80      12.358  12.846  -2.146  1.00  0.61           C  
ATOM   1217  CG  LYS A  80      12.104  14.087  -3.012  1.00  0.61           C  
ATOM   1218  CD  LYS A  80      13.158  15.160  -2.770  1.00  0.61           C  
ATOM   1219  CE  LYS A  80      12.903  16.394  -3.625  1.00  0.61           C  
ATOM   1220  NZ  LYS A  80      13.927  17.455  -3.388  1.00  0.61           N  
ATOM   1221  H   LYS A  80      10.004  13.018  -1.219  1.00  0.61           H  
ATOM   1222  HA  LYS A  80      11.164  11.586  -3.385  1.00  0.61           H  
ATOM   1223 1HB  LYS A  80      12.383  13.158  -1.100  1.00  0.61           H  
ATOM   1224 2HB  LYS A  80      13.344  12.457  -2.391  1.00  0.61           H  
ATOM   1225 1HG  LYS A  80      12.125  13.801  -4.063  1.00  0.61           H  
ATOM   1226 2HG  LYS A  80      11.120  14.492  -2.788  1.00  0.61           H  
ATOM   1227 1HD  LYS A  80      13.132  15.448  -1.716  1.00  0.61           H  
ATOM   1228 2HD  LYS A  80      14.145  14.763  -2.999  1.00  0.61           H  
ATOM   1229 1HE  LYS A  80      12.923  16.112  -4.676  1.00  0.61           H  
ATOM   1230 2HE  LYS A  80      11.917  16.795  -3.385  1.00  0.61           H  
ATOM   1231 1HZ  LYS A  80      13.725  18.256  -3.969  1.00  0.61           H  
ATOM   1232 2HZ  LYS A  80      13.907  17.730  -2.416  1.00  0.61           H  
ATOM   1233 3HZ  LYS A  80      14.843  17.097  -3.617  1.00  0.61           H  
ATOM   1234  N   ALA A  81      11.567  10.205  -0.442  1.00  0.62           N  
ATOM   1235  CA  ALA A  81      11.989   8.996   0.250  1.00  0.62           C  
ATOM   1236  C   ALA A  81      11.133   7.794  -0.134  1.00  0.62           C  
ATOM   1237  O   ALA A  81      11.463   6.664   0.231  1.00  0.62           O  
ATOM   1238  CB  ALA A  81      11.905   9.197   1.755  1.00  0.62           C  
ATOM   1239  H   ALA A  81      11.085  10.913   0.111  1.00  0.62           H  
ATOM   1240  HA  ALA A  81      13.018   8.786  -0.034  1.00  0.62           H  
ATOM   1241 1HB  ALA A  81      12.243   8.300   2.266  1.00  0.62           H  
ATOM   1242 2HB  ALA A  81      12.534  10.035   2.039  1.00  0.62           H  
ATOM   1243 3HB  ALA A  81      10.871   9.410   2.034  1.00  0.62           H  
ATOM   1244  N   LYS A  82      10.012   8.037  -0.820  1.00  0.62           N  
ATOM   1245  CA  LYS A  82       9.082   6.998  -1.214  1.00  0.62           C  
ATOM   1246  C   LYS A  82       8.673   6.127  -0.045  1.00  0.62           C  
ATOM   1247  O   LYS A  82       8.776   4.903  -0.126  1.00  0.62           O  
ATOM   1248  CB  LYS A  82       9.673   6.142  -2.327  1.00  0.62           C  
ATOM   1249  CG  LYS A  82       9.971   6.925  -3.598  1.00  0.62           C  
ATOM   1250  CD  LYS A  82      10.542   6.035  -4.688  1.00  0.62           C  
ATOM   1251  CE  LYS A  82      10.884   6.846  -5.928  1.00  0.62           C  
ATOM   1252  NZ  LYS A  82      11.482   6.000  -6.998  1.00  0.62           N  
ATOM   1253  H   LYS A  82       9.795   8.979  -1.132  1.00  0.62           H  
ATOM   1254  HA  LYS A  82       8.181   7.484  -1.595  1.00  0.62           H  
ATOM   1255 1HB  LYS A  82      10.596   5.675  -1.988  1.00  0.62           H  
ATOM   1256 2HB  LYS A  82       8.973   5.344  -2.578  1.00  0.62           H  
ATOM   1257 1HG  LYS A  82       9.055   7.393  -3.957  1.00  0.62           H  
ATOM   1258 2HG  LYS A  82      10.690   7.718  -3.372  1.00  0.62           H  
ATOM   1259 1HD  LYS A  82      11.446   5.549  -4.320  1.00  0.62           H  
ATOM   1260 2HD  LYS A  82       9.815   5.266  -4.952  1.00  0.62           H  
ATOM   1261 1HE  LYS A  82       9.977   7.313  -6.309  1.00  0.62           H  
ATOM   1262 2HE  LYS A  82      11.595   7.627  -5.654  1.00  0.62           H  
ATOM   1263 1HZ  LYS A  82      11.696   6.574  -7.801  1.00  0.62           H  
ATOM   1264 2HZ  LYS A  82      12.331   5.572  -6.655  1.00  0.62           H  
ATOM   1265 3HZ  LYS A  82      10.826   5.280  -7.265  1.00  0.62           H  
ATOM   1266  N   ILE A  83       8.248   6.727   1.062  1.00  0.62           N  
ATOM   1267  CA  ILE A  83       7.864   5.875   2.179  1.00  0.62           C  
ATOM   1268  C   ILE A  83       6.418   5.400   2.077  1.00  0.62           C  
ATOM   1269  O   ILE A  83       5.490   6.191   1.887  1.00  0.62           O  
ATOM   1270  CB  ILE A  83       8.155   6.550   3.525  1.00  0.62           C  
ATOM   1271  CG1 ILE A  83       9.647   6.774   3.624  1.00  0.62           C  
ATOM   1272  CG2 ILE A  83       7.699   5.667   4.674  1.00  0.62           C  
ATOM   1273  CD1 ILE A  83      10.062   7.618   4.763  1.00  0.62           C  
ATOM   1274  H   ILE A  83       8.191   7.750   1.107  1.00  0.62           H  
ATOM   1275  HA  ILE A  83       8.495   4.988   2.150  1.00  0.62           H  
ATOM   1276  HB  ILE A  83       7.656   7.519   3.573  1.00  0.62           H  
ATOM   1277 1HG1 ILE A  83      10.134   5.804   3.719  1.00  0.62           H  
ATOM   1278 2HG1 ILE A  83       9.987   7.235   2.705  1.00  0.62           H  
ATOM   1279 1HG2 ILE A  83       7.936   6.150   5.618  1.00  0.62           H  
ATOM   1280 2HG2 ILE A  83       6.626   5.505   4.602  1.00  0.62           H  
ATOM   1281 3HG2 ILE A  83       8.209   4.707   4.627  1.00  0.62           H  
ATOM   1282 1HD1 ILE A  83      11.142   7.713   4.748  1.00  0.62           H  
ATOM   1283 2HD1 ILE A  83       9.618   8.588   4.671  1.00  0.62           H  
ATOM   1284 3HD1 ILE A  83       9.749   7.160   5.702  1.00  0.62           H  
ATOM   1285  N   ASP A  84       6.250   4.078   2.148  1.00  0.61           N  
ATOM   1286  CA  ASP A  84       4.943   3.435   2.054  1.00  0.61           C  
ATOM   1287  C   ASP A  84       4.054   3.949   3.167  1.00  0.61           C  
ATOM   1288  O   ASP A  84       4.486   4.026   4.317  1.00  0.61           O  
ATOM   1289  CB  ASP A  84       5.054   1.906   2.126  1.00  0.61           C  
ATOM   1290  CG  ASP A  84       3.725   1.176   1.771  1.00  0.61           C  
ATOM   1291  OD1 ASP A  84       2.842   1.098   2.592  1.00  0.61           O  
ATOM   1292  OD2 ASP A  84       3.631   0.653   0.685  1.00  0.61           O  
ATOM   1293  H   ASP A  84       7.068   3.502   2.282  1.00  0.61           H  
ATOM   1294  HA  ASP A  84       4.493   3.704   1.101  1.00  0.61           H  
ATOM   1295 1HB  ASP A  84       5.826   1.573   1.432  1.00  0.61           H  
ATOM   1296 2HB  ASP A  84       5.363   1.610   3.126  1.00  0.61           H  
ATOM   1297  N   VAL A  85       2.814   4.285   2.847  1.00  0.61           N  
ATOM   1298  CA  VAL A  85       1.911   4.826   3.852  1.00  0.61           C  
ATOM   1299  C   VAL A  85       1.479   3.818   4.905  1.00  0.61           C  
ATOM   1300  O   VAL A  85       1.024   4.217   5.966  1.00  0.61           O  
ATOM   1301  CB  VAL A  85       0.674   5.469   3.225  1.00  0.61           C  
ATOM   1302  CG1 VAL A  85       1.123   6.561   2.307  1.00  0.61           C  
ATOM   1303  CG2 VAL A  85      -0.183   4.421   2.506  1.00  0.61           C  
ATOM   1304  H   VAL A  85       2.509   4.147   1.885  1.00  0.61           H  
ATOM   1305  HA  VAL A  85       2.429   5.627   4.352  1.00  0.61           H  
ATOM   1306  HB  VAL A  85       0.076   5.931   4.013  1.00  0.61           H  
ATOM   1307 1HG1 VAL A  85       0.276   7.047   1.874  1.00  0.61           H  
ATOM   1308 2HG1 VAL A  85       1.712   7.287   2.865  1.00  0.61           H  
ATOM   1309 3HG1 VAL A  85       1.727   6.118   1.526  1.00  0.61           H  
ATOM   1310 1HG2 VAL A  85      -1.061   4.899   2.073  1.00  0.61           H  
ATOM   1311 2HG2 VAL A  85       0.394   3.963   1.730  1.00  0.61           H  
ATOM   1312 3HG2 VAL A  85      -0.506   3.660   3.212  1.00  0.61           H  
ATOM   1313  N   VAL A  86       1.585   2.517   4.624  1.00  0.61           N  
ATOM   1314  CA  VAL A  86       1.160   1.520   5.593  1.00  0.61           C  
ATOM   1315  C   VAL A  86       2.117   1.405   6.760  1.00  0.61           C  
ATOM   1316  O   VAL A  86       1.709   1.278   7.920  1.00  0.61           O  
ATOM   1317  CB  VAL A  86       0.959   0.150   4.951  1.00  0.61           C  
ATOM   1318  CG1 VAL A  86       0.680  -0.861   6.025  1.00  0.61           C  
ATOM   1319  CG2 VAL A  86      -0.209   0.234   4.009  1.00  0.61           C  
ATOM   1320  H   VAL A  86       1.996   2.197   3.743  1.00  0.61           H  
ATOM   1321  HA  VAL A  86       0.200   1.822   5.967  1.00  0.61           H  
ATOM   1322  HB  VAL A  86       1.860  -0.150   4.419  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  86       0.527  -1.837   5.570  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  86       1.527  -0.906   6.708  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  86      -0.212  -0.561   6.569  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  86      -0.380  -0.736   3.545  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  86      -1.088   0.532   4.575  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  86       0.009   0.976   3.235  1.00  0.61           H  
ATOM   1329  N   ASP A  87       3.409   1.425   6.474  1.00  0.60           N  
ATOM   1330  CA  ASP A  87       4.360   1.271   7.553  1.00  0.60           C  
ATOM   1331  C   ASP A  87       4.550   2.589   8.283  1.00  0.60           C  
ATOM   1332  O   ASP A  87       5.503   3.347   8.057  1.00  0.60           O  
ATOM   1333  CB  ASP A  87       5.672   0.696   7.020  1.00  0.60           C  
ATOM   1334  CG  ASP A  87       6.715   0.393   8.102  1.00  0.60           C  
ATOM   1335  OD1 ASP A  87       6.613   0.931   9.190  1.00  0.60           O  
ATOM   1336  OD2 ASP A  87       7.618  -0.400   7.837  1.00  0.60           O  
ATOM   1337  H   ASP A  87       3.713   1.554   5.516  1.00  0.60           H  
ATOM   1338  HA  ASP A  87       3.957   0.551   8.265  1.00  0.60           H  
ATOM   1339 1HB  ASP A  87       5.462  -0.217   6.463  1.00  0.60           H  
ATOM   1340 2HB  ASP A  87       6.106   1.411   6.314  1.00  0.60           H  
ATOM   1341  N   GLN A  88       3.642   2.805   9.229  1.00  0.60           N  
ATOM   1342  CA  GLN A  88       3.603   4.031   9.993  1.00  0.60           C  
ATOM   1343  C   GLN A  88       4.868   4.204  10.804  1.00  0.60           C  
ATOM   1344  O   GLN A  88       5.323   5.325  11.001  1.00  0.60           O  
ATOM   1345  CB  GLN A  88       2.391   4.059  10.923  1.00  0.60           C  
ATOM   1346  CG  GLN A  88       2.196   5.389  11.612  1.00  0.60           C  
ATOM   1347  CD  GLN A  88       1.893   6.469  10.602  1.00  0.60           C  
ATOM   1348  OE1 GLN A  88       1.012   6.257   9.775  1.00  0.60           O  
ATOM   1349  NE2 GLN A  88       2.581   7.604  10.641  1.00  0.60           N  
ATOM   1350  H   GLN A  88       2.898   2.112   9.313  1.00  0.60           H  
ATOM   1351  HA  GLN A  88       3.528   4.866   9.299  1.00  0.60           H  
ATOM   1352 1HB  GLN A  88       1.484   3.826  10.355  1.00  0.60           H  
ATOM   1353 2HB  GLN A  88       2.502   3.295  11.695  1.00  0.60           H  
ATOM   1354 1HG  GLN A  88       1.367   5.312  12.299  1.00  0.60           H  
ATOM   1355 2HG  GLN A  88       3.108   5.664  12.152  1.00  0.60           H  
ATOM   1356 1HE2 GLN A  88       2.381   8.313   9.972  1.00  0.60           H  
ATOM   1357 2HE2 GLN A  88       3.301   7.784  11.352  1.00  0.60           H  
ATOM   1358  N   ALA A  89       5.444   3.101  11.290  1.00  0.60           N  
ATOM   1359  CA  ALA A  89       6.646   3.222  12.097  1.00  0.60           C  
ATOM   1360  C   ALA A  89       7.769   3.846  11.277  1.00  0.60           C  
ATOM   1361  O   ALA A  89       8.435   4.762  11.756  1.00  0.60           O  
ATOM   1362  CB  ALA A  89       7.070   1.869  12.635  1.00  0.60           C  
ATOM   1363  H   ALA A  89       5.063   2.189  11.071  1.00  0.60           H  
ATOM   1364  HA  ALA A  89       6.428   3.884  12.936  1.00  0.60           H  
ATOM   1365 1HB  ALA A  89       7.962   1.987  13.250  1.00  0.60           H  
ATOM   1366 2HB  ALA A  89       6.264   1.448  13.234  1.00  0.60           H  
ATOM   1367 3HB  ALA A  89       7.289   1.204  11.794  1.00  0.60           H  
ATOM   1368  N   LYS A  90       7.929   3.436  10.007  1.00  0.59           N  
ATOM   1369  CA  LYS A  90       8.984   4.055   9.192  1.00  0.59           C  
ATOM   1370  C   LYS A  90       8.697   5.522   8.947  1.00  0.59           C  
ATOM   1371  O   LYS A  90       9.609   6.352   8.934  1.00  0.59           O  
ATOM   1372  CB  LYS A  90       9.185   3.340   7.860  1.00  0.59           C  
ATOM   1373  CG  LYS A  90       9.876   1.999   7.985  1.00  0.59           C  
ATOM   1374  CD  LYS A  90      10.078   1.345   6.624  1.00  0.59           C  
ATOM   1375  CE  LYS A  90      10.780   0.006   6.764  1.00  0.59           C  
ATOM   1376  NZ  LYS A  90       9.944  -0.947   7.549  1.00  0.59           N  
ATOM   1377  H   LYS A  90       7.355   2.665   9.629  1.00  0.59           H  
ATOM   1378  HA  LYS A  90       9.920   3.992   9.748  1.00  0.59           H  
ATOM   1379 1HB  LYS A  90       8.207   3.168   7.398  1.00  0.59           H  
ATOM   1380 2HB  LYS A  90       9.761   3.970   7.185  1.00  0.59           H  
ATOM   1381 1HG  LYS A  90      10.849   2.142   8.453  1.00  0.59           H  
ATOM   1382 2HG  LYS A  90       9.289   1.344   8.624  1.00  0.59           H  
ATOM   1383 1HD  LYS A  90       9.102   1.180   6.164  1.00  0.59           H  
ATOM   1384 2HD  LYS A  90      10.664   1.998   5.981  1.00  0.59           H  
ATOM   1385 1HE  LYS A  90      10.956  -0.411   5.774  1.00  0.59           H  
ATOM   1386 2HE  LYS A  90      11.735   0.143   7.268  1.00  0.59           H  
ATOM   1387 1HZ  LYS A  90      10.397  -1.833   7.640  1.00  0.59           H  
ATOM   1388 2HZ  LYS A  90       9.758  -0.567   8.467  1.00  0.59           H  
ATOM   1389 3HZ  LYS A  90       9.029  -1.074   7.094  1.00  0.59           H  
ATOM   1390  N   ILE A  91       7.428   5.866   8.776  1.00  0.58           N  
ATOM   1391  CA  ILE A  91       7.100   7.267   8.578  1.00  0.58           C  
ATOM   1392  C   ILE A  91       7.445   8.068   9.815  1.00  0.58           C  
ATOM   1393  O   ILE A  91       8.070   9.123   9.726  1.00  0.58           O  
ATOM   1394  CB  ILE A  91       5.626   7.457   8.231  1.00  0.58           C  
ATOM   1395  CG1 ILE A  91       5.403   6.871   6.905  1.00  0.58           C  
ATOM   1396  CG2 ILE A  91       5.229   8.939   8.278  1.00  0.58           C  
ATOM   1397  CD1 ILE A  91       4.022   6.744   6.521  1.00  0.58           C  
ATOM   1398  H   ILE A  91       6.700   5.144   8.767  1.00  0.58           H  
ATOM   1399  HA  ILE A  91       7.697   7.647   7.748  1.00  0.58           H  
ATOM   1400  HB  ILE A  91       5.017   6.901   8.942  1.00  0.58           H  
ATOM   1401 1HG1 ILE A  91       5.910   7.485   6.163  1.00  0.58           H  
ATOM   1402 2HG1 ILE A  91       5.836   5.868   6.898  1.00  0.58           H  
ATOM   1403 1HG2 ILE A  91       4.174   9.044   8.030  1.00  0.58           H  
ATOM   1404 2HG2 ILE A  91       5.402   9.323   9.286  1.00  0.58           H  
ATOM   1405 3HG2 ILE A  91       5.825   9.503   7.570  1.00  0.58           H  
ATOM   1406 1HD1 ILE A  91       4.017   6.302   5.550  1.00  0.58           H  
ATOM   1407 2HD1 ILE A  91       3.484   6.103   7.224  1.00  0.58           H  
ATOM   1408 3HD1 ILE A  91       3.571   7.722   6.487  1.00  0.58           H  
ATOM   1409  N   ASP A  92       7.065   7.559  10.978  1.00  0.57           N  
ATOM   1410  CA  ASP A  92       7.342   8.276  12.201  1.00  0.57           C  
ATOM   1411  C   ASP A  92       8.837   8.372  12.498  1.00  0.57           C  
ATOM   1412  O   ASP A  92       9.325   9.438  12.884  1.00  0.57           O  
ATOM   1413  CB  ASP A  92       6.591   7.615  13.343  1.00  0.57           C  
ATOM   1414  CG  ASP A  92       5.068   7.873  13.224  1.00  0.57           C  
ATOM   1415  OD1 ASP A  92       4.680   8.684  12.414  1.00  0.57           O  
ATOM   1416  OD2 ASP A  92       4.293   7.318  13.989  1.00  0.57           O  
ATOM   1417  H   ASP A  92       6.568   6.671  11.005  1.00  0.57           H  
ATOM   1418  HA  ASP A  92       6.959   9.289  12.091  1.00  0.57           H  
ATOM   1419 1HB  ASP A  92       6.763   6.535  13.304  1.00  0.57           H  
ATOM   1420 2HB  ASP A  92       6.960   7.970  14.304  1.00  0.57           H  
ATOM   1421  N   GLU A  93       9.595   7.299  12.260  1.00  0.56           N  
ATOM   1422  CA  GLU A  93      11.033   7.366  12.500  1.00  0.56           C  
ATOM   1423  C   GLU A  93      11.662   8.391  11.565  1.00  0.56           C  
ATOM   1424  O   GLU A  93      12.555   9.152  11.959  1.00  0.56           O  
ATOM   1425  CB  GLU A  93      11.695   5.992  12.326  1.00  0.56           C  
ATOM   1426  CG  GLU A  93      11.357   4.976  13.435  1.00  0.56           C  
ATOM   1427  CD  GLU A  93      11.987   3.608  13.225  1.00  0.56           C  
ATOM   1428  OE1 GLU A  93      12.591   3.394  12.199  1.00  0.56           O  
ATOM   1429  OE2 GLU A  93      11.864   2.782  14.102  1.00  0.56           O  
ATOM   1430  H   GLU A  93       9.172   6.429  11.937  1.00  0.56           H  
ATOM   1431  HA  GLU A  93      11.196   7.697  13.525  1.00  0.56           H  
ATOM   1432 1HB  GLU A  93      11.374   5.560  11.374  1.00  0.56           H  
ATOM   1433 2HB  GLU A  93      12.777   6.109  12.286  1.00  0.56           H  
ATOM   1434 1HG  GLU A  93      11.703   5.377  14.386  1.00  0.56           H  
ATOM   1435 2HG  GLU A  93      10.278   4.868  13.495  1.00  0.56           H  
ATOM   1436  N   PHE A  94      11.175   8.428  10.322  1.00  0.56           N  
ATOM   1437  CA  PHE A  94      11.658   9.365   9.327  1.00  0.56           C  
ATOM   1438  C   PHE A  94      11.405  10.793   9.793  1.00  0.56           C  
ATOM   1439  O   PHE A  94      12.317  11.620   9.783  1.00  0.56           O  
ATOM   1440  CB  PHE A  94      10.975   9.106   7.993  1.00  0.56           C  
ATOM   1441  CG  PHE A  94      11.417   9.952   6.888  1.00  0.56           C  
ATOM   1442  CD1 PHE A  94      12.586   9.650   6.225  1.00  0.56           C  
ATOM   1443  CD2 PHE A  94      10.673  11.015   6.477  1.00  0.56           C  
ATOM   1444  CE1 PHE A  94      12.992  10.389   5.160  1.00  0.56           C  
ATOM   1445  CE2 PHE A  94      11.070  11.750   5.411  1.00  0.56           C  
ATOM   1446  CZ  PHE A  94      12.238  11.429   4.747  1.00  0.56           C  
ATOM   1447  H   PHE A  94      10.454   7.763  10.038  1.00  0.56           H  
ATOM   1448  HA  PHE A  94      12.731   9.221   9.206  1.00  0.56           H  
ATOM   1449 1HB  PHE A  94      11.136   8.069   7.709  1.00  0.56           H  
ATOM   1450 2HB  PHE A  94       9.907   9.237   8.101  1.00  0.56           H  
ATOM   1451  HD1 PHE A  94      13.177   8.797   6.556  1.00  0.56           H  
ATOM   1452  HD2 PHE A  94       9.751  11.257   7.004  1.00  0.56           H  
ATOM   1453  HE1 PHE A  94      13.912  10.136   4.634  1.00  0.56           H  
ATOM   1454  HE2 PHE A  94      10.461  12.582   5.085  1.00  0.56           H  
ATOM   1455  HZ  PHE A  94      12.565  11.998   3.886  1.00  0.56           H  
ATOM   1456  N   LEU A  95      10.175  11.080  10.229  1.00  0.56           N  
ATOM   1457  CA  LEU A  95       9.830  12.429  10.658  1.00  0.56           C  
ATOM   1458  C   LEU A  95      10.661  12.870  11.854  1.00  0.56           C  
ATOM   1459  O   LEU A  95      11.135  14.011  11.917  1.00  0.56           O  
ATOM   1460  CB  LEU A  95       8.354  12.481  11.040  1.00  0.56           C  
ATOM   1461  CG  LEU A  95       7.363  12.315   9.882  1.00  0.56           C  
ATOM   1462  CD1 LEU A  95       5.927  12.191  10.410  1.00  0.56           C  
ATOM   1463  CD2 LEU A  95       7.491  13.463   8.989  1.00  0.56           C  
ATOM   1464  H   LEU A  95       9.458  10.352  10.227  1.00  0.56           H  
ATOM   1465  HA  LEU A  95      10.017  13.109   9.833  1.00  0.56           H  
ATOM   1466 1HB  LEU A  95       8.155  11.692  11.770  1.00  0.56           H  
ATOM   1467 2HB  LEU A  95       8.166  13.439  11.506  1.00  0.56           H  
ATOM   1468  HG  LEU A  95       7.597  11.416   9.334  1.00  0.56           H  
ATOM   1469 1HD1 LEU A  95       5.251  12.061   9.576  1.00  0.56           H  
ATOM   1470 2HD1 LEU A  95       5.853  11.321  11.069  1.00  0.56           H  
ATOM   1471 3HD1 LEU A  95       5.646  13.084  10.955  1.00  0.56           H  
ATOM   1472 1HD2 LEU A  95       6.808  13.333   8.176  1.00  0.56           H  
ATOM   1473 2HD2 LEU A  95       7.253  14.379   9.532  1.00  0.56           H  
ATOM   1474 3HD2 LEU A  95       8.504  13.512   8.611  1.00  0.56           H  
ATOM   1475  N   LEU A  96      10.885  11.951  12.787  1.00  0.58           N  
ATOM   1476  CA  LEU A  96      11.687  12.273  13.948  1.00  0.58           C  
ATOM   1477  C   LEU A  96      13.131  12.519  13.542  1.00  0.58           C  
ATOM   1478  O   LEU A  96      13.779  13.414  14.088  1.00  0.58           O  
ATOM   1479  CB  LEU A  96      11.580  11.156  14.974  1.00  0.58           C  
ATOM   1480  CG  LEU A  96      10.191  11.046  15.586  1.00  0.58           C  
ATOM   1481  CD1 LEU A  96      10.110   9.824  16.476  1.00  0.58           C  
ATOM   1482  CD2 LEU A  96       9.892  12.307  16.336  1.00  0.58           C  
ATOM   1483  H   LEU A  96      10.467  11.022  12.704  1.00  0.58           H  
ATOM   1484  HA  LEU A  96      11.297  13.186  14.393  1.00  0.58           H  
ATOM   1485 1HB  LEU A  96      11.812  10.210  14.483  1.00  0.58           H  
ATOM   1486 2HB  LEU A  96      12.300  11.328  15.770  1.00  0.58           H  
ATOM   1487  HG  LEU A  96       9.461  10.930  14.800  1.00  0.58           H  
ATOM   1488 1HD1 LEU A  96       9.104   9.750  16.897  1.00  0.58           H  
ATOM   1489 2HD1 LEU A  96      10.321   8.934  15.883  1.00  0.58           H  
ATOM   1490 3HD1 LEU A  96      10.833   9.907  17.283  1.00  0.58           H  
ATOM   1491 1HD2 LEU A  96       8.898  12.233  16.765  1.00  0.58           H  
ATOM   1492 2HD2 LEU A  96      10.627  12.430  17.128  1.00  0.58           H  
ATOM   1493 3HD2 LEU A  96       9.937  13.159  15.659  1.00  0.58           H  
ATOM   1494  N   SER A  97      13.622  11.755  12.558  1.00  0.60           N  
ATOM   1495  CA  SER A  97      14.976  11.914  12.050  1.00  0.60           C  
ATOM   1496  C   SER A  97      15.124  13.277  11.371  1.00  0.60           C  
ATOM   1497  O   SER A  97      16.156  13.935  11.514  1.00  0.60           O  
ATOM   1498  CB  SER A  97      15.312  10.801  11.075  1.00  0.60           C  
ATOM   1499  OG  SER A  97      15.308   9.552  11.722  1.00  0.60           O  
ATOM   1500  H   SER A  97      13.049  11.010  12.164  1.00  0.60           H  
ATOM   1501  HA  SER A  97      15.670  11.866  12.888  1.00  0.60           H  
ATOM   1502 1HB  SER A  97      14.598  10.793  10.261  1.00  0.60           H  
ATOM   1503 2HB  SER A  97      16.293  10.986  10.645  1.00  0.60           H  
ATOM   1504  HG  SER A  97      14.363   9.386  11.964  1.00  0.60           H  
ATOM   1505  N   LEU A  98      14.078  13.717  10.648  1.00  0.65           N  
ATOM   1506  CA  LEU A  98      14.117  15.018   9.982  1.00  0.65           C  
ATOM   1507  C   LEU A  98      14.250  16.128  11.023  1.00  0.65           C  
ATOM   1508  O   LEU A  98      14.966  17.120  10.802  1.00  0.65           O  
ATOM   1509  CB  LEU A  98      12.828  15.305   9.194  1.00  0.65           C  
ATOM   1510  CG  LEU A  98      12.504  14.494   7.952  1.00  0.65           C  
ATOM   1511  CD1 LEU A  98      11.111  14.932   7.465  1.00  0.65           C  
ATOM   1512  CD2 LEU A  98      13.558  14.700   6.902  1.00  0.65           C  
ATOM   1513  H   LEU A  98      13.264  13.113  10.538  1.00  0.65           H  
ATOM   1514  HA  LEU A  98      14.975  15.048   9.314  1.00  0.65           H  
ATOM   1515 1HB  LEU A  98      12.010  15.122   9.866  1.00  0.65           H  
ATOM   1516 2HB  LEU A  98      12.815  16.358   8.921  1.00  0.65           H  
ATOM   1517  HG  LEU A  98      12.458  13.444   8.205  1.00  0.65           H  
ATOM   1518 1HD1 LEU A  98      10.826  14.364   6.595  1.00  0.65           H  
ATOM   1519 2HD1 LEU A  98      10.391  14.771   8.250  1.00  0.65           H  
ATOM   1520 3HD1 LEU A  98      11.136  15.988   7.216  1.00  0.65           H  
ATOM   1521 1HD2 LEU A  98      13.312  14.113   6.027  1.00  0.65           H  
ATOM   1522 2HD2 LEU A  98      13.606  15.756   6.634  1.00  0.65           H  
ATOM   1523 3HD2 LEU A  98      14.523  14.377   7.292  1.00  0.65           H  
ATOM   1524  N   ASP A  99      13.561  15.956  12.169  1.00  0.70           N  
ATOM   1525  CA  ASP A  99      13.630  16.939  13.244  1.00  0.70           C  
ATOM   1526  C   ASP A  99      14.991  16.900  13.955  1.00  0.70           C  
ATOM   1527  O   ASP A  99      15.666  17.922  14.101  1.00  0.70           O  
ATOM   1528  CB  ASP A  99      12.535  16.726  14.298  1.00  0.70           C  
ATOM   1529  CG  ASP A  99      12.563  17.863  15.307  1.00  0.70           C  
ATOM   1530  OD1 ASP A  99      11.816  18.836  15.198  1.00  0.70           O  
ATOM   1531  OD2 ASP A  99      13.381  17.796  16.177  1.00  0.70           O  
ATOM   1532  H   ASP A  99      12.960  15.135  12.266  1.00  0.70           H  
ATOM   1533  HA  ASP A  99      13.485  17.919  12.809  1.00  0.70           H  
ATOM   1534 1HB  ASP A  99      11.566  16.680  13.827  1.00  0.70           H  
ATOM   1535 2HB  ASP A  99      12.694  15.774  14.811  1.00  0.70           H  
ATOM   1536  N   GLY A 100      15.354  15.718  14.453  1.00  0.77           N  
ATOM   1537  CA  GLY A 100      16.608  15.468  15.153  1.00  0.77           C  
ATOM   1538  C   GLY A 100      16.621  15.802  16.658  1.00  0.77           C  
ATOM   1539  O   GLY A 100      17.588  15.464  17.346  1.00  0.77           O  
ATOM   1540  H   GLY A 100      14.741  14.925  14.301  1.00  0.77           H  
ATOM   1541 1HA  GLY A 100      16.863  14.417  15.021  1.00  0.77           H  
ATOM   1542 2HA  GLY A 100      17.397  16.034  14.659  1.00  0.77           H  
ATOM   1543  N   THR A 101      15.557  16.425  17.181  1.00  0.83           N  
ATOM   1544  CA  THR A 101      15.521  16.824  18.585  1.00  0.83           C  
ATOM   1545  C   THR A 101      14.415  16.075  19.379  1.00  0.83           C  
ATOM   1546  O   THR A 101      13.270  16.023  18.936  1.00  0.83           O  
ATOM   1547  CB  THR A 101      15.306  18.356  18.656  1.00  0.83           C  
ATOM   1548  OG1 THR A 101      16.388  19.011  17.984  1.00  0.83           O  
ATOM   1549  CG2 THR A 101      15.240  18.854  20.083  1.00  0.83           C  
ATOM   1550  H   THR A 101      14.771  16.698  16.585  1.00  0.83           H  
ATOM   1551  HA  THR A 101      16.498  16.629  18.997  1.00  0.83           H  
ATOM   1552  HB  THR A 101      14.376  18.614  18.161  1.00  0.83           H  
ATOM   1553  HG1 THR A 101      16.243  18.940  17.028  1.00  0.83           H  
ATOM   1554 1HG2 THR A 101      15.090  19.930  20.084  1.00  0.83           H  
ATOM   1555 2HG2 THR A 101      14.434  18.393  20.575  1.00  0.83           H  
ATOM   1556 3HG2 THR A 101      16.168  18.622  20.595  1.00  0.83           H  
ATOM   1557  N   PRO A 102      14.705  15.501  20.568  1.00  0.86           N  
ATOM   1558  CA  PRO A 102      13.754  14.815  21.448  1.00  0.86           C  
ATOM   1559  C   PRO A 102      12.482  15.613  21.769  1.00  0.86           C  
ATOM   1560  O   PRO A 102      11.403  15.031  21.957  1.00  0.86           O  
ATOM   1561  CB  PRO A 102      14.587  14.607  22.713  1.00  0.86           C  
ATOM   1562  CG  PRO A 102      16.005  14.484  22.216  1.00  0.86           C  
ATOM   1563  CD  PRO A 102      16.104  15.453  21.063  1.00  0.86           C  
ATOM   1564  HA  PRO A 102      13.496  13.846  20.998  1.00  0.86           H  
ATOM   1565 1HB  PRO A 102      14.445  15.459  23.398  1.00  0.86           H  
ATOM   1566 2HB  PRO A 102      14.239  13.711  23.245  1.00  0.86           H  
ATOM   1567 1HG  PRO A 102      16.711  14.717  23.029  1.00  0.86           H  
ATOM   1568 2HG  PRO A 102      16.208  13.445  21.911  1.00  0.86           H  
ATOM   1569 1HD  PRO A 102      16.448  16.433  21.410  1.00  0.86           H  
ATOM   1570 2HD  PRO A 102      16.779  14.999  20.315  1.00  0.86           H  
ATOM   1571  N   ASN A 103      12.601  16.943  21.776  1.00  0.85           N  
ATOM   1572  CA  ASN A 103      11.498  17.849  22.077  1.00  0.85           C  
ATOM   1573  C   ASN A 103      10.762  18.364  20.829  1.00  0.85           C  
ATOM   1574  O   ASN A 103       9.855  19.198  20.937  1.00  0.85           O  
ATOM   1575  CB  ASN A 103      12.027  19.018  22.870  1.00  0.85           C  
ATOM   1576  CG  ASN A 103      12.519  18.602  24.226  1.00  0.85           C  
ATOM   1577  OD1 ASN A 103      11.928  17.735  24.881  1.00  0.85           O  
ATOM   1578  ND2 ASN A 103      13.598  19.201  24.662  1.00  0.85           N  
ATOM   1579  H   ASN A 103      13.505  17.346  21.606  1.00  0.85           H  
ATOM   1580  HA  ASN A 103      10.767  17.309  22.681  1.00  0.85           H  
ATOM   1581 1HB  ASN A 103      12.846  19.486  22.324  1.00  0.85           H  
ATOM   1582 2HB  ASN A 103      11.241  19.764  22.989  1.00  0.85           H  
ATOM   1583 1HD2 ASN A 103      13.975  18.965  25.559  1.00  0.85           H  
ATOM   1584 2HD2 ASN A 103      14.046  19.898  24.102  1.00  0.85           H  
ATOM   1585  N   LYS A 104      11.143  17.856  19.647  1.00  0.81           N  
ATOM   1586  CA  LYS A 104      10.525  18.196  18.356  1.00  0.81           C  
ATOM   1587  C   LYS A 104      10.531  19.700  18.042  1.00  0.81           C  
ATOM   1588  O   LYS A 104       9.563  20.228  17.482  1.00  0.81           O  
ATOM   1589  CB  LYS A 104       9.083  17.694  18.341  1.00  0.81           C  
ATOM   1590  CG  LYS A 104       8.927  16.189  18.241  1.00  0.81           C  
ATOM   1591  CD  LYS A 104       9.693  15.471  19.357  1.00  0.81           C  
ATOM   1592  CE  LYS A 104       9.282  14.022  19.527  1.00  0.81           C  
ATOM   1593  NZ  LYS A 104      10.315  13.207  20.232  1.00  0.81           N  
ATOM   1594  H   LYS A 104      11.897  17.170  19.613  1.00  0.81           H  
ATOM   1595  HA  LYS A 104      11.086  17.684  17.578  1.00  0.81           H  
ATOM   1596 1HB  LYS A 104       8.559  18.023  19.228  1.00  0.81           H  
ATOM   1597 2HB  LYS A 104       8.564  18.135  17.489  1.00  0.81           H  
ATOM   1598 1HG  LYS A 104       7.887  15.964  18.307  1.00  0.81           H  
ATOM   1599 2HG  LYS A 104       9.313  15.842  17.289  1.00  0.81           H  
ATOM   1600 1HD  LYS A 104      10.766  15.516  19.159  1.00  0.81           H  
ATOM   1601 2HD  LYS A 104       9.492  15.964  20.300  1.00  0.81           H  
ATOM   1602 1HE  LYS A 104       8.373  14.002  20.119  1.00  0.81           H  
ATOM   1603 2HE  LYS A 104       9.079  13.591  18.581  1.00  0.81           H  
ATOM   1604 1HZ  LYS A 104       9.948  12.237  20.330  1.00  0.81           H  
ATOM   1605 2HZ  LYS A 104      11.160  13.197  19.689  1.00  0.81           H  
ATOM   1606 3HZ  LYS A 104      10.517  13.631  21.151  1.00  0.81           H  
ATOM   1607  N   SER A 105      11.627  20.385  18.372  1.00  0.76           N  
ATOM   1608  CA  SER A 105      11.713  21.833  18.190  1.00  0.76           C  
ATOM   1609  C   SER A 105      12.039  22.374  16.792  1.00  0.76           C  
ATOM   1610  O   SER A 105      12.074  23.594  16.616  1.00  0.76           O  
ATOM   1611  CB  SER A 105      12.695  22.421  19.189  1.00  0.76           C  
ATOM   1612  OG  SER A 105      13.994  21.985  18.939  1.00  0.76           O  
ATOM   1613  H   SER A 105      12.400  19.885  18.785  1.00  0.76           H  
ATOM   1614  HA  SER A 105      10.732  22.214  18.441  1.00  0.76           H  
ATOM   1615 1HB  SER A 105      12.659  23.507  19.123  1.00  0.76           H  
ATOM   1616 2HB  SER A 105      12.400  22.144  20.200  1.00  0.76           H  
ATOM   1617  HG  SER A 105      14.117  22.055  17.985  1.00  0.76           H  
ATOM   1618  N   LYS A 106      12.351  21.512  15.825  1.00  0.70           N  
ATOM   1619  CA  LYS A 106      12.671  21.975  14.474  1.00  0.70           C  
ATOM   1620  C   LYS A 106      11.425  21.971  13.600  1.00  0.70           C  
ATOM   1621  O   LYS A 106      11.131  22.951  12.914  1.00  0.70           O  
ATOM   1622  CB  LYS A 106      13.749  21.102  13.841  1.00  0.70           C  
ATOM   1623  CG  LYS A 106      14.120  21.442  12.398  1.00  0.70           C  
ATOM   1624  CD  LYS A 106      15.192  20.478  11.929  1.00  0.70           C  
ATOM   1625  CE  LYS A 106      15.532  20.601  10.476  1.00  0.70           C  
ATOM   1626  NZ  LYS A 106      16.463  19.504  10.082  1.00  0.70           N  
ATOM   1627  H   LYS A 106      12.303  20.499  15.982  1.00  0.70           H  
ATOM   1628  HA  LYS A 106      13.039  23.000  14.531  1.00  0.70           H  
ATOM   1629 1HB  LYS A 106      14.654  21.142  14.445  1.00  0.70           H  
ATOM   1630 2HB  LYS A 106      13.421  20.080  13.837  1.00  0.70           H  
ATOM   1631 1HG  LYS A 106      13.238  21.337  11.761  1.00  0.70           H  
ATOM   1632 2HG  LYS A 106      14.486  22.464  12.335  1.00  0.70           H  
ATOM   1633 1HD  LYS A 106      16.097  20.632  12.516  1.00  0.70           H  
ATOM   1634 2HD  LYS A 106      14.863  19.473  12.097  1.00  0.70           H  
ATOM   1635 1HE  LYS A 106      14.621  20.524   9.881  1.00  0.70           H  
ATOM   1636 2HE  LYS A 106      16.006  21.562  10.282  1.00  0.70           H  
ATOM   1637 1HZ  LYS A 106      16.688  19.571   9.104  1.00  0.70           H  
ATOM   1638 2HZ  LYS A 106      17.308  19.564  10.628  1.00  0.70           H  
ATOM   1639 3HZ  LYS A 106      15.985  18.583  10.277  1.00  0.70           H  
ATOM   1640  N   LEU A 107      10.693  20.861  13.626  1.00  0.66           N  
ATOM   1641  CA  LEU A 107       9.495  20.735  12.817  1.00  0.66           C  
ATOM   1642  C   LEU A 107       8.234  21.188  13.541  1.00  0.66           C  
ATOM   1643  O   LEU A 107       7.353  21.793  12.925  1.00  0.66           O  
ATOM   1644  CB  LEU A 107       9.315  19.291  12.365  1.00  0.66           C  
ATOM   1645  CG  LEU A 107      10.393  18.742  11.453  1.00  0.66           C  
ATOM   1646  CD1 LEU A 107      10.115  17.265  11.168  1.00  0.66           C  
ATOM   1647  CD2 LEU A 107      10.416  19.557  10.163  1.00  0.66           C  
ATOM   1648  H   LEU A 107      10.999  20.078  14.207  1.00  0.66           H  
ATOM   1649  HA  LEU A 107       9.620  21.353  11.931  1.00  0.66           H  
ATOM   1650 1HB  LEU A 107       9.297  18.672  13.250  1.00  0.66           H  
ATOM   1651 2HB  LEU A 107       8.357  19.197  11.857  1.00  0.66           H  
ATOM   1652  HG  LEU A 107      11.363  18.814  11.948  1.00  0.66           H  
ATOM   1653 1HD1 LEU A 107      10.883  16.892  10.528  1.00  0.66           H  
ATOM   1654 2HD1 LEU A 107      10.107  16.696  12.091  1.00  0.66           H  
ATOM   1655 3HD1 LEU A 107       9.164  17.153  10.683  1.00  0.66           H  
ATOM   1656 1HD2 LEU A 107      11.188  19.166   9.511  1.00  0.66           H  
ATOM   1657 2HD2 LEU A 107       9.451  19.489   9.665  1.00  0.66           H  
ATOM   1658 3HD2 LEU A 107      10.628  20.605  10.393  1.00  0.66           H  
ATOM   1659  N   GLY A 108       8.150  20.933  14.849  1.00  0.63           N  
ATOM   1660  CA  GLY A 108       6.965  21.269  15.610  1.00  0.63           C  
ATOM   1661  C   GLY A 108       6.043  20.076  15.678  1.00  0.63           C  
ATOM   1662  O   GLY A 108       5.759  19.441  14.653  1.00  0.63           O  
ATOM   1663  H   GLY A 108       8.907  20.490  15.368  1.00  0.63           H  
ATOM   1664 1HA  GLY A 108       7.255  21.568  16.621  1.00  0.63           H  
ATOM   1665 2HA  GLY A 108       6.451  22.108  15.146  1.00  0.63           H  
ATOM   1666  N   ALA A 109       5.493  19.824  16.862  1.00  0.62           N  
ATOM   1667  CA  ALA A 109       4.608  18.686  17.052  1.00  0.62           C  
ATOM   1668  C   ALA A 109       3.420  18.749  16.117  1.00  0.62           C  
ATOM   1669  O   ALA A 109       2.979  17.733  15.599  1.00  0.62           O  
ATOM   1670  CB  ALA A 109       4.107  18.649  18.481  1.00  0.62           C  
ATOM   1671  H   ALA A 109       5.740  20.412  17.662  1.00  0.62           H  
ATOM   1672  HA  ALA A 109       5.171  17.777  16.838  1.00  0.62           H  
ATOM   1673 1HB  ALA A 109       3.461  17.779  18.627  1.00  0.62           H  
ATOM   1674 2HB  ALA A 109       4.954  18.593  19.147  1.00  0.62           H  
ATOM   1675 3HB  ALA A 109       3.543  19.558  18.696  1.00  0.62           H  
ATOM   1676  N   ASN A 110       2.907  19.947  15.860  1.00  0.61           N  
ATOM   1677  CA  ASN A 110       1.738  20.074  15.003  1.00  0.61           C  
ATOM   1678  C   ASN A 110       2.009  19.644  13.563  1.00  0.61           C  
ATOM   1679  O   ASN A 110       1.116  19.163  12.859  1.00  0.61           O  
ATOM   1680  CB  ASN A 110       1.227  21.494  15.020  1.00  0.61           C  
ATOM   1681  CG  ASN A 110       0.590  21.876  16.290  1.00  0.61           C  
ATOM   1682  OD1 ASN A 110       0.228  21.040  17.122  1.00  0.61           O  
ATOM   1683  ND2 ASN A 110       0.427  23.153  16.455  1.00  0.61           N  
ATOM   1684  H   ASN A 110       3.321  20.765  16.284  1.00  0.61           H  
ATOM   1685  HA  ASN A 110       0.968  19.419  15.386  1.00  0.61           H  
ATOM   1686 1HB  ASN A 110       2.047  22.183  14.812  1.00  0.61           H  
ATOM   1687 2HB  ASN A 110       0.496  21.609  14.227  1.00  0.61           H  
ATOM   1688 1HD2 ASN A 110       0.008  23.522  17.308  1.00  0.61           H  
ATOM   1689 2HD2 ASN A 110       0.732  23.795  15.755  1.00  0.61           H  
ATOM   1690  N   ALA A 111       3.247  19.823  13.108  1.00  0.61           N  
ATOM   1691  CA  ALA A 111       3.586  19.495  11.738  1.00  0.61           C  
ATOM   1692  C   ALA A 111       3.834  18.011  11.631  1.00  0.61           C  
ATOM   1693  O   ALA A 111       3.359  17.338  10.712  1.00  0.61           O  
ATOM   1694  CB  ALA A 111       4.817  20.264  11.311  1.00  0.61           C  
ATOM   1695  H   ALA A 111       3.986  20.142  13.728  1.00  0.61           H  
ATOM   1696  HA  ALA A 111       2.746  19.754  11.095  1.00  0.61           H  
ATOM   1697 1HB  ALA A 111       5.077  20.020  10.290  1.00  0.61           H  
ATOM   1698 2HB  ALA A 111       4.632  21.332  11.387  1.00  0.61           H  
ATOM   1699 3HB  ALA A 111       5.650  19.997  11.963  1.00  0.61           H  
ATOM   1700  N   ILE A 112       4.527  17.478  12.629  1.00  0.60           N  
ATOM   1701  CA  ILE A 112       4.857  16.071  12.622  1.00  0.60           C  
ATOM   1702  C   ILE A 112       3.577  15.258  12.754  1.00  0.60           C  
ATOM   1703  O   ILE A 112       3.361  14.309  11.998  1.00  0.60           O  
ATOM   1704  CB  ILE A 112       5.813  15.726  13.771  1.00  0.60           C  
ATOM   1705  CG1 ILE A 112       7.162  16.403  13.565  1.00  0.60           C  
ATOM   1706  CG2 ILE A 112       6.019  14.246  13.822  1.00  0.60           C  
ATOM   1707  CD1 ILE A 112       8.044  16.322  14.782  1.00  0.60           C  
ATOM   1708  H   ILE A 112       4.866  18.076  13.386  1.00  0.60           H  
ATOM   1709  HA  ILE A 112       5.334  15.823  11.675  1.00  0.60           H  
ATOM   1710  HB  ILE A 112       5.386  16.072  14.718  1.00  0.60           H  
ATOM   1711 1HG1 ILE A 112       7.674  15.934  12.725  1.00  0.60           H  
ATOM   1712 2HG1 ILE A 112       6.996  17.458  13.330  1.00  0.60           H  
ATOM   1713 1HG2 ILE A 112       6.687  14.001  14.645  1.00  0.60           H  
ATOM   1714 2HG2 ILE A 112       5.059  13.757  13.967  1.00  0.60           H  
ATOM   1715 3HG2 ILE A 112       6.449  13.915  12.906  1.00  0.60           H  
ATOM   1716 1HD1 ILE A 112       8.994  16.821  14.597  1.00  0.60           H  
ATOM   1717 2HD1 ILE A 112       7.535  16.809  15.613  1.00  0.60           H  
ATOM   1718 3HD1 ILE A 112       8.230  15.277  15.024  1.00  0.60           H  
ATOM   1719  N   LEU A 113       2.723  15.641  13.709  1.00  0.59           N  
ATOM   1720  CA  LEU A 113       1.465  14.959  13.938  1.00  0.59           C  
ATOM   1721  C   LEU A 113       0.470  15.107  12.810  1.00  0.59           C  
ATOM   1722  O   LEU A 113      -0.166  14.131  12.440  1.00  0.59           O  
ATOM   1723  CB  LEU A 113       0.824  15.448  15.227  1.00  0.59           C  
ATOM   1724  CG  LEU A 113       1.474  15.038  16.427  1.00  0.59           C  
ATOM   1725  CD1 LEU A 113       0.893  15.758  17.503  1.00  0.59           C  
ATOM   1726  CD2 LEU A 113       1.289  13.525  16.606  1.00  0.59           C  
ATOM   1727  H   LEU A 113       2.952  16.431  14.308  1.00  0.59           H  
ATOM   1728  HA  LEU A 113       1.685  13.907  14.068  1.00  0.59           H  
ATOM   1729 1HB  LEU A 113       0.820  16.532  15.220  1.00  0.59           H  
ATOM   1730 2HB  LEU A 113      -0.203  15.098  15.266  1.00  0.59           H  
ATOM   1731  HG  LEU A 113       2.522  15.292  16.389  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 113       1.391  15.448  18.419  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 113       1.034  16.827  17.346  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 113      -0.164  15.531  17.552  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 113       1.770  13.208  17.532  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 113       0.235  13.288  16.646  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 113       1.742  13.007  15.766  1.00  0.59           H  
ATOM   1738  N   GLY A 114       0.343  16.281  12.188  1.00  0.58           N  
ATOM   1739  CA  GLY A 114      -0.643  16.362  11.117  1.00  0.58           C  
ATOM   1740  C   GLY A 114      -0.297  15.348  10.037  1.00  0.58           C  
ATOM   1741  O   GLY A 114      -1.162  14.632   9.524  1.00  0.58           O  
ATOM   1742  H   GLY A 114       0.861  17.118  12.461  1.00  0.58           H  
ATOM   1743 1HA  GLY A 114      -1.638  16.157  11.508  1.00  0.58           H  
ATOM   1744 2HA  GLY A 114      -0.651  17.371  10.711  1.00  0.58           H  
ATOM   1745  N   VAL A 115       0.996  15.234   9.750  1.00  0.57           N  
ATOM   1746  CA  VAL A 115       1.487  14.297   8.763  1.00  0.57           C  
ATOM   1747  C   VAL A 115       1.358  12.842   9.212  1.00  0.57           C  
ATOM   1748  O   VAL A 115       0.853  12.002   8.467  1.00  0.57           O  
ATOM   1749  CB  VAL A 115       2.946  14.645   8.493  1.00  0.57           C  
ATOM   1750  CG1 VAL A 115       3.592  13.662   7.630  1.00  0.57           C  
ATOM   1751  CG2 VAL A 115       3.004  16.003   7.842  1.00  0.57           C  
ATOM   1752  H   VAL A 115       1.672  15.850  10.212  1.00  0.57           H  
ATOM   1753  HA  VAL A 115       0.907  14.427   7.861  1.00  0.57           H  
ATOM   1754  HB  VAL A 115       3.478  14.660   9.445  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 115       4.603  13.946   7.503  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 115       3.546  12.676   8.083  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 115       3.114  13.657   6.692  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 115       4.019  16.293   7.674  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 115       2.481  15.969   6.895  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 115       2.531  16.734   8.490  1.00  0.57           H  
ATOM   1761  N   SER A 116       1.778  12.551  10.444  1.00  0.57           N  
ATOM   1762  CA  SER A 116       1.728  11.201  11.000  1.00  0.57           C  
ATOM   1763  C   SER A 116       0.295  10.673  11.045  1.00  0.57           C  
ATOM   1764  O   SER A 116       0.020   9.540  10.645  1.00  0.57           O  
ATOM   1765  CB  SER A 116       2.316  11.228  12.409  1.00  0.57           C  
ATOM   1766  OG  SER A 116       2.333   9.965  13.046  1.00  0.57           O  
ATOM   1767  H   SER A 116       2.179  13.291  11.019  1.00  0.57           H  
ATOM   1768  HA  SER A 116       2.329  10.547  10.370  1.00  0.57           H  
ATOM   1769 1HB  SER A 116       3.330  11.631  12.372  1.00  0.57           H  
ATOM   1770 2HB  SER A 116       1.726  11.909  13.003  1.00  0.57           H  
ATOM   1771  HG  SER A 116       3.114   9.478  12.671  1.00  0.57           H  
ATOM   1772  N   LEU A 117      -0.627  11.500  11.519  1.00  0.57           N  
ATOM   1773  CA  LEU A 117      -2.003  11.076  11.651  1.00  0.57           C  
ATOM   1774  C   LEU A 117      -2.624  10.881  10.261  1.00  0.57           C  
ATOM   1775  O   LEU A 117      -3.314   9.884  10.027  1.00  0.57           O  
ATOM   1776  CB  LEU A 117      -2.743  12.139  12.447  1.00  0.57           C  
ATOM   1777  CG  LEU A 117      -2.218  12.321  13.909  1.00  0.57           C  
ATOM   1778  CD1 LEU A 117      -2.910  13.513  14.528  1.00  0.57           C  
ATOM   1779  CD2 LEU A 117      -2.421  11.091  14.686  1.00  0.57           C  
ATOM   1780  H   LEU A 117      -0.368  12.437  11.819  1.00  0.57           H  
ATOM   1781  HA  LEU A 117      -2.033  10.131  12.191  1.00  0.57           H  
ATOM   1782 1HB  LEU A 117      -2.623  13.096  11.935  1.00  0.57           H  
ATOM   1783 2HB  LEU A 117      -3.805  11.891  12.485  1.00  0.57           H  
ATOM   1784  HG  LEU A 117      -1.157  12.526  13.882  1.00  0.57           H  
ATOM   1785 1HD1 LEU A 117      -2.536  13.684  15.526  1.00  0.57           H  
ATOM   1786 2HD1 LEU A 117      -2.710  14.390  13.913  1.00  0.57           H  
ATOM   1787 3HD1 LEU A 117      -3.986  13.330  14.562  1.00  0.57           H  
ATOM   1788 1HD2 LEU A 117      -2.043  11.217  15.697  1.00  0.57           H  
ATOM   1789 2HD2 LEU A 117      -3.461  10.906  14.709  1.00  0.57           H  
ATOM   1790 3HD2 LEU A 117      -1.904  10.264  14.205  1.00  0.57           H  
ATOM   1791  N   ALA A 118      -2.336  11.792   9.308  1.00  0.57           N  
ATOM   1792  CA  ALA A 118      -2.871  11.639   7.953  1.00  0.57           C  
ATOM   1793  C   ALA A 118      -2.361  10.340   7.342  1.00  0.57           C  
ATOM   1794  O   ALA A 118      -3.112   9.625   6.666  1.00  0.57           O  
ATOM   1795  CB  ALA A 118      -2.478  12.818   7.079  1.00  0.57           C  
ATOM   1796  H   ALA A 118      -1.769  12.619   9.513  1.00  0.57           H  
ATOM   1797  HA  ALA A 118      -3.957  11.588   8.016  1.00  0.57           H  
ATOM   1798 1HB  ALA A 118      -2.890  12.697   6.076  1.00  0.57           H  
ATOM   1799 2HB  ALA A 118      -2.860  13.745   7.517  1.00  0.57           H  
ATOM   1800 3HB  ALA A 118      -1.397  12.866   7.029  1.00  0.57           H  
ATOM   1801  N   ALA A 119      -1.090  10.014   7.605  1.00  0.58           N  
ATOM   1802  CA  ALA A 119      -0.513   8.783   7.104  1.00  0.58           C  
ATOM   1803  C   ALA A 119      -1.229   7.573   7.675  1.00  0.58           C  
ATOM   1804  O   ALA A 119      -1.509   6.629   6.944  1.00  0.58           O  
ATOM   1805  CB  ALA A 119       0.948   8.703   7.459  1.00  0.58           C  
ATOM   1806  H   ALA A 119      -0.501  10.649   8.144  1.00  0.58           H  
ATOM   1807  HA  ALA A 119      -0.626   8.771   6.022  1.00  0.58           H  
ATOM   1808 1HB  ALA A 119       1.346   7.779   7.062  1.00  0.58           H  
ATOM   1809 2HB  ALA A 119       1.487   9.540   7.063  1.00  0.58           H  
ATOM   1810 3HB  ALA A 119       1.043   8.705   8.528  1.00  0.58           H  
ATOM   1811  N   ALA A 120      -1.562   7.612   8.973  1.00  0.59           N  
ATOM   1812  CA  ALA A 120      -2.269   6.508   9.619  1.00  0.59           C  
ATOM   1813  C   ALA A 120      -3.634   6.303   8.986  1.00  0.59           C  
ATOM   1814  O   ALA A 120      -4.103   5.175   8.797  1.00  0.59           O  
ATOM   1815  CB  ALA A 120      -2.419   6.780  11.099  1.00  0.59           C  
ATOM   1816  H   ALA A 120      -1.274   8.414   9.536  1.00  0.59           H  
ATOM   1817  HA  ALA A 120      -1.682   5.599   9.479  1.00  0.59           H  
ATOM   1818 1HB  ALA A 120      -2.921   5.949  11.586  1.00  0.59           H  
ATOM   1819 2HB  ALA A 120      -1.425   6.908  11.506  1.00  0.59           H  
ATOM   1820 3HB  ALA A 120      -2.990   7.685  11.239  1.00  0.59           H  
ATOM   1821  N   ASN A 121      -4.272   7.406   8.615  1.00  0.60           N  
ATOM   1822  CA  ASN A 121      -5.583   7.315   8.008  1.00  0.60           C  
ATOM   1823  C   ASN A 121      -5.432   6.620   6.651  1.00  0.60           C  
ATOM   1824  O   ASN A 121      -6.187   5.694   6.314  1.00  0.60           O  
ATOM   1825  CB  ASN A 121      -6.180   8.698   7.871  1.00  0.60           C  
ATOM   1826  CG  ASN A 121      -6.458   9.333   9.207  1.00  0.60           C  
ATOM   1827  OD1 ASN A 121      -6.443   8.661  10.227  1.00  0.60           O  
ATOM   1828  ND2 ASN A 121      -6.717  10.615   9.216  1.00  0.60           N  
ATOM   1829  H   ASN A 121      -3.851   8.318   8.806  1.00  0.60           H  
ATOM   1830  HA  ASN A 121      -6.232   6.704   8.622  1.00  0.60           H  
ATOM   1831 1HB  ASN A 121      -5.494   9.334   7.326  1.00  0.60           H  
ATOM   1832 2HB  ASN A 121      -7.104   8.645   7.298  1.00  0.60           H  
ATOM   1833 1HD2 ASN A 121      -6.912  11.088  10.077  1.00  0.60           H  
ATOM   1834 2HD2 ASN A 121      -6.728  11.138   8.363  1.00  0.60           H  
ATOM   1835  N   ALA A 122      -4.413   7.048   5.897  1.00  0.62           N  
ATOM   1836  CA  ALA A 122      -4.108   6.478   4.593  1.00  0.62           C  
ATOM   1837  C   ALA A 122      -3.744   5.012   4.692  1.00  0.62           C  
ATOM   1838  O   ALA A 122      -4.137   4.203   3.847  1.00  0.62           O  
ATOM   1839  CB  ALA A 122      -2.958   7.226   3.959  1.00  0.62           C  
ATOM   1840  H   ALA A 122      -3.838   7.820   6.240  1.00  0.62           H  
ATOM   1841  HA  ALA A 122      -4.993   6.561   3.975  1.00  0.62           H  
ATOM   1842 1HB  ALA A 122      -2.767   6.800   2.988  1.00  0.62           H  
ATOM   1843 2HB  ALA A 122      -3.209   8.279   3.861  1.00  0.62           H  
ATOM   1844 3HB  ALA A 122      -2.077   7.130   4.575  1.00  0.62           H  
ATOM   1845  N   ALA A 123      -2.998   4.664   5.734  1.00  0.64           N  
ATOM   1846  CA  ALA A 123      -2.566   3.303   5.952  1.00  0.64           C  
ATOM   1847  C   ALA A 123      -3.731   2.382   6.140  1.00  0.64           C  
ATOM   1848  O   ALA A 123      -3.785   1.294   5.561  1.00  0.64           O  
ATOM   1849  CB  ALA A 123      -1.742   3.234   7.191  1.00  0.64           C  
ATOM   1850  H   ALA A 123      -2.686   5.379   6.386  1.00  0.64           H  
ATOM   1851  HA  ALA A 123      -1.985   2.985   5.089  1.00  0.64           H  
ATOM   1852 1HB  ALA A 123      -1.420   2.226   7.340  1.00  0.64           H  
ATOM   1853 2HB  ALA A 123      -0.904   3.880   7.127  1.00  0.64           H  
ATOM   1854 3HB  ALA A 123      -2.348   3.548   8.022  1.00  0.64           H  
ATOM   1855  N   ALA A 124      -4.698   2.838   6.931  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -5.859   2.024   7.191  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -6.586   1.749   5.897  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -6.934   0.604   5.586  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -6.770   2.742   8.156  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -4.599   3.747   7.390  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -5.531   1.077   7.617  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -7.638   2.125   8.366  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -6.222   2.936   9.067  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -7.091   3.687   7.725  1.00  0.67           H  
ATOM   1865  N   ALA A 125      -6.723   2.795   5.081  1.00  0.70           N  
ATOM   1866  CA  ALA A 125      -7.389   2.637   3.807  1.00  0.70           C  
ATOM   1867  C   ALA A 125      -6.636   1.669   2.908  1.00  0.70           C  
ATOM   1868  O   ALA A 125      -7.235   0.781   2.301  1.00  0.70           O  
ATOM   1869  CB  ALA A 125      -7.509   3.980   3.137  1.00  0.70           C  
ATOM   1870  H   ALA A 125      -6.400   3.719   5.379  1.00  0.70           H  
ATOM   1871  HA  ALA A 125      -8.383   2.232   3.991  1.00  0.70           H  
ATOM   1872 1HB  ALA A 125      -8.034   3.876   2.189  1.00  0.70           H  
ATOM   1873 2HB  ALA A 125      -8.062   4.637   3.799  1.00  0.70           H  
ATOM   1874 3HB  ALA A 125      -6.517   4.385   2.960  1.00  0.70           H  
ATOM   1875  N   ALA A 126      -5.307   1.786   2.885  1.00  0.74           N  
ATOM   1876  CA  ALA A 126      -4.452   0.936   2.064  1.00  0.74           C  
ATOM   1877  C   ALA A 126      -4.589  -0.530   2.434  1.00  0.74           C  
ATOM   1878  O   ALA A 126      -4.519  -1.407   1.569  1.00  0.74           O  
ATOM   1879  CB  ALA A 126      -3.013   1.374   2.197  1.00  0.74           C  
ATOM   1880  H   ALA A 126      -4.870   2.532   3.424  1.00  0.74           H  
ATOM   1881  HA  ALA A 126      -4.769   1.042   1.033  1.00  0.74           H  
ATOM   1882 1HB  ALA A 126      -2.377   0.758   1.565  1.00  0.74           H  
ATOM   1883 2HB  ALA A 126      -2.919   2.421   1.903  1.00  0.74           H  
ATOM   1884 3HB  ALA A 126      -2.726   1.267   3.222  1.00  0.74           H  
ATOM   1885  N   GLN A 127      -4.807  -0.798   3.719  1.00  0.77           N  
ATOM   1886  CA  GLN A 127      -4.967  -2.159   4.205  1.00  0.77           C  
ATOM   1887  C   GLN A 127      -6.413  -2.661   4.100  1.00  0.77           C  
ATOM   1888  O   GLN A 127      -6.688  -3.818   4.427  1.00  0.77           O  
ATOM   1889  CB  GLN A 127      -4.476  -2.279   5.653  1.00  0.77           C  
ATOM   1890  CG  GLN A 127      -2.979  -2.089   5.838  1.00  0.77           C  
ATOM   1891  CD  GLN A 127      -2.525  -2.259   7.299  1.00  0.77           C  
ATOM   1892  OE1 GLN A 127      -3.105  -1.713   8.254  1.00  0.77           O  
ATOM   1893  NE2 GLN A 127      -1.465  -3.048   7.474  1.00  0.77           N  
ATOM   1894  H   GLN A 127      -4.821  -0.025   4.388  1.00  0.77           H  
ATOM   1895  HA  GLN A 127      -4.348  -2.808   3.590  1.00  0.77           H  
ATOM   1896 1HB  GLN A 127      -4.943  -1.491   6.235  1.00  0.77           H  
ATOM   1897 2HB  GLN A 127      -4.780  -3.235   6.077  1.00  0.77           H  
ATOM   1898 1HG  GLN A 127      -2.448  -2.813   5.223  1.00  0.77           H  
ATOM   1899 2HG  GLN A 127      -2.726  -1.078   5.523  1.00  0.77           H  
ATOM   1900 1HE2 GLN A 127      -1.105  -3.217   8.391  1.00  0.77           H  
ATOM   1901 2HE2 GLN A 127      -1.025  -3.476   6.681  1.00  0.77           H  
ATOM   1902  N   GLY A 128      -7.343  -1.801   3.663  1.00  0.79           N  
ATOM   1903  CA  GLY A 128      -8.749  -2.171   3.542  1.00  0.79           C  
ATOM   1904  C   GLY A 128      -9.476  -2.274   4.882  1.00  0.79           C  
ATOM   1905  O   GLY A 128     -10.458  -3.013   4.996  1.00  0.79           O  
ATOM   1906  H   GLY A 128      -7.080  -0.863   3.373  1.00  0.79           H  
ATOM   1907 1HA  GLY A 128      -9.247  -1.427   2.920  1.00  0.79           H  
ATOM   1908 2HA  GLY A 128      -8.821  -3.121   3.016  1.00  0.79           H  
ATOM   1909  N   ILE A 129      -8.990  -1.568   5.901  1.00  0.81           N  
ATOM   1910  CA  ILE A 129      -9.581  -1.675   7.229  1.00  0.81           C  
ATOM   1911  C   ILE A 129      -9.947  -0.323   7.851  1.00  0.81           C  
ATOM   1912  O   ILE A 129      -9.499   0.718   7.378  1.00  0.81           O  
ATOM   1913  CB  ILE A 129      -8.590  -2.392   8.155  1.00  0.81           C  
ATOM   1914  CG1 ILE A 129      -7.348  -1.571   8.264  1.00  0.81           C  
ATOM   1915  CG2 ILE A 129      -8.277  -3.787   7.653  1.00  0.81           C  
ATOM   1916  CD1 ILE A 129      -6.388  -2.100   9.256  1.00  0.81           C  
ATOM   1917  H   ILE A 129      -8.194  -0.943   5.753  1.00  0.81           H  
ATOM   1918  HA  ILE A 129     -10.460  -2.293   7.129  1.00  0.81           H  
ATOM   1919  HB  ILE A 129      -9.008  -2.464   9.147  1.00  0.81           H  
ATOM   1920 1HG1 ILE A 129      -6.882  -1.527   7.296  1.00  0.81           H  
ATOM   1921 2HG1 ILE A 129      -7.620  -0.555   8.555  1.00  0.81           H  
ATOM   1922 1HG2 ILE A 129      -7.580  -4.270   8.334  1.00  0.81           H  
ATOM   1923 2HG2 ILE A 129      -9.197  -4.365   7.601  1.00  0.81           H  
ATOM   1924 3HG2 ILE A 129      -7.829  -3.734   6.669  1.00  0.81           H  
ATOM   1925 1HD1 ILE A 129      -5.511  -1.467   9.281  1.00  0.81           H  
ATOM   1926 2HD1 ILE A 129      -6.857  -2.124  10.231  1.00  0.81           H  
ATOM   1927 3HD1 ILE A 129      -6.089  -3.104   8.971  1.00  0.81           H  
ATOM   1928  N   PRO A 130     -10.832  -0.294   8.865  1.00  0.80           N  
ATOM   1929  CA  PRO A 130     -11.105   0.860   9.694  1.00  0.80           C  
ATOM   1930  C   PRO A 130      -9.844   1.312  10.407  1.00  0.80           C  
ATOM   1931  O   PRO A 130      -9.045   0.485  10.864  1.00  0.80           O  
ATOM   1932  CB  PRO A 130     -12.148   0.336  10.693  1.00  0.80           C  
ATOM   1933  CG  PRO A 130     -12.814  -0.815   9.980  1.00  0.80           C  
ATOM   1934  CD  PRO A 130     -11.721  -1.448   9.136  1.00  0.80           C  
ATOM   1935  HA  PRO A 130     -11.514   1.668   9.069  1.00  0.80           H  
ATOM   1936 1HB  PRO A 130     -11.653   0.029  11.624  1.00  0.80           H  
ATOM   1937 2HB  PRO A 130     -12.856   1.137  10.957  1.00  0.80           H  
ATOM   1938 1HG  PRO A 130     -13.246  -1.513  10.713  1.00  0.80           H  
ATOM   1939 2HG  PRO A 130     -13.656  -0.437   9.375  1.00  0.80           H  
ATOM   1940 1HD  PRO A 130     -11.205  -2.232   9.690  1.00  0.80           H  
ATOM   1941 2HD  PRO A 130     -12.200  -1.817   8.221  1.00  0.80           H  
ATOM   1942  N   LEU A 131      -9.737   2.616  10.617  1.00  0.79           N  
ATOM   1943  CA  LEU A 131      -8.622   3.207  11.348  1.00  0.79           C  
ATOM   1944  C   LEU A 131      -8.458   2.598  12.726  1.00  0.79           C  
ATOM   1945  O   LEU A 131      -7.346   2.445  13.223  1.00  0.79           O  
ATOM   1946  CB  LEU A 131      -8.802   4.708  11.440  1.00  0.79           C  
ATOM   1947  CG  LEU A 131      -7.694   5.446  12.130  1.00  0.79           C  
ATOM   1948  CD1 LEU A 131      -6.346   5.199  11.434  1.00  0.79           C  
ATOM   1949  CD2 LEU A 131      -8.044   6.864  12.076  1.00  0.79           C  
ATOM   1950  H   LEU A 131     -10.436   3.233  10.227  1.00  0.79           H  
ATOM   1951  HA  LEU A 131      -7.712   3.016  10.795  1.00  0.79           H  
ATOM   1952 1HB  LEU A 131      -8.889   5.113  10.433  1.00  0.79           H  
ATOM   1953 2HB  LEU A 131      -9.728   4.922  11.985  1.00  0.79           H  
ATOM   1954  HG  LEU A 131      -7.617   5.122  13.156  1.00  0.79           H  
ATOM   1955 1HD1 LEU A 131      -5.565   5.764  11.940  1.00  0.79           H  
ATOM   1956 2HD1 LEU A 131      -6.103   4.145  11.466  1.00  0.79           H  
ATOM   1957 3HD1 LEU A 131      -6.409   5.512  10.414  1.00  0.79           H  
ATOM   1958 1HD2 LEU A 131      -7.303   7.431  12.559  1.00  0.79           H  
ATOM   1959 2HD2 LEU A 131      -8.130   7.160  11.043  1.00  0.79           H  
ATOM   1960 3HD2 LEU A 131      -8.971   7.027  12.551  1.00  0.79           H  
ATOM   1961  N   TYR A 132      -9.566   2.223  13.335  1.00  0.77           N  
ATOM   1962  CA  TYR A 132      -9.559   1.640  14.661  1.00  0.77           C  
ATOM   1963  C   TYR A 132      -8.728   0.358  14.705  1.00  0.77           C  
ATOM   1964  O   TYR A 132      -8.020   0.081  15.683  1.00  0.77           O  
ATOM   1965  CB  TYR A 132     -10.982   1.263  15.025  1.00  0.77           C  
ATOM   1966  CG  TYR A 132     -11.902   2.392  15.284  1.00  0.77           C  
ATOM   1967  CD1 TYR A 132     -12.626   3.025  14.285  1.00  0.77           C  
ATOM   1968  CD2 TYR A 132     -12.046   2.751  16.523  1.00  0.77           C  
ATOM   1969  CE1 TYR A 132     -13.513   4.044  14.641  1.00  0.77           C  
ATOM   1970  CE2 TYR A 132     -12.919   3.756  16.888  1.00  0.77           C  
ATOM   1971  CZ  TYR A 132     -13.634   4.388  15.990  1.00  0.77           C  
ATOM   1972  OH  TYR A 132     -14.487   5.355  16.422  1.00  0.77           O  
ATOM   1973  H   TYR A 132     -10.447   2.364  12.863  1.00  0.77           H  
ATOM   1974  HA  TYR A 132      -9.142   2.360  15.370  1.00  0.77           H  
ATOM   1975 1HB  TYR A 132     -11.409   0.660  14.220  1.00  0.77           H  
ATOM   1976 2HB  TYR A 132     -10.964   0.634  15.917  1.00  0.77           H  
ATOM   1977  HD1 TYR A 132     -12.514   2.726  13.244  1.00  0.77           H  
ATOM   1978  HD2 TYR A 132     -11.449   2.220  17.239  1.00  0.77           H  
ATOM   1979  HE1 TYR A 132     -14.101   4.555  13.884  1.00  0.77           H  
ATOM   1980  HE2 TYR A 132     -13.036   4.050  17.921  1.00  0.77           H  
ATOM   1981  HH  TYR A 132     -15.319   5.317  15.912  1.00  0.77           H  
ATOM   1982  N   LYS A 133      -8.838  -0.451  13.647  1.00  0.74           N  
ATOM   1983  CA  LYS A 133      -8.158  -1.728  13.633  1.00  0.74           C  
ATOM   1984  C   LYS A 133      -6.712  -1.484  13.235  1.00  0.74           C  
ATOM   1985  O   LYS A 133      -5.801  -2.162  13.709  1.00  0.74           O  
ATOM   1986  CB  LYS A 133      -8.891  -2.709  12.715  1.00  0.74           C  
ATOM   1987  CG  LYS A 133     -10.299  -3.058  13.254  1.00  0.74           C  
ATOM   1988  CD  LYS A 133     -11.046  -4.129  12.469  1.00  0.74           C  
ATOM   1989  CE  LYS A 133     -12.445  -4.364  13.098  1.00  0.74           C  
ATOM   1990  NZ  LYS A 133     -13.231  -5.427  12.394  1.00  0.74           N  
ATOM   1991  H   LYS A 133      -9.360  -0.159  12.826  1.00  0.74           H  
ATOM   1992  HA  LYS A 133      -8.165  -2.142  14.639  1.00  0.74           H  
ATOM   1993 1HB  LYS A 133      -9.005  -2.260  11.723  1.00  0.74           H  
ATOM   1994 2HB  LYS A 133      -8.312  -3.625  12.605  1.00  0.74           H  
ATOM   1995 1HG  LYS A 133     -10.224  -3.368  14.256  1.00  0.74           H  
ATOM   1996 2HG  LYS A 133     -10.903  -2.149  13.234  1.00  0.74           H  
ATOM   1997 1HD  LYS A 133     -11.161  -3.821  11.434  1.00  0.74           H  
ATOM   1998 2HD  LYS A 133     -10.484  -5.064  12.495  1.00  0.74           H  
ATOM   1999 1HE  LYS A 133     -12.329  -4.650  14.147  1.00  0.74           H  
ATOM   2000 2HE  LYS A 133     -13.004  -3.428  13.049  1.00  0.74           H  
ATOM   2001 1HZ  LYS A 133     -14.143  -5.527  12.836  1.00  0.74           H  
ATOM   2002 2HZ  LYS A 133     -13.358  -5.176  11.429  1.00  0.74           H  
ATOM   2003 3HZ  LYS A 133     -12.738  -6.307  12.453  1.00  0.74           H  
ATOM   2004  N   HIS A 134      -6.491  -0.463  12.407  1.00  0.71           N  
ATOM   2005  CA  HIS A 134      -5.136  -0.104  12.013  1.00  0.71           C  
ATOM   2006  C   HIS A 134      -4.334   0.314  13.236  1.00  0.71           C  
ATOM   2007  O   HIS A 134      -3.207  -0.140  13.434  1.00  0.71           O  
ATOM   2008  CB  HIS A 134      -5.112   0.993  10.975  1.00  0.71           C  
ATOM   2009  CG  HIS A 134      -3.741   1.374  10.625  1.00  0.71           C  
ATOM   2010  ND1 HIS A 134      -2.889   0.556   9.898  1.00  0.71           N  
ATOM   2011  CD2 HIS A 134      -3.047   2.490  10.903  1.00  0.71           C  
ATOM   2012  CE1 HIS A 134      -1.730   1.152   9.769  1.00  0.71           C  
ATOM   2013  NE2 HIS A 134      -1.798   2.330  10.364  1.00  0.71           N  
ATOM   2014  H   HIS A 134      -7.287   0.054  12.026  1.00  0.71           H  
ATOM   2015  HA  HIS A 134      -4.642  -0.973  11.582  1.00  0.71           H  
ATOM   2016 1HB  HIS A 134      -5.645   0.687  10.087  1.00  0.71           H  
ATOM   2017 2HB  HIS A 134      -5.610   1.864  11.368  1.00  0.71           H  
ATOM   2018  HD1 HIS A 134      -3.068  -0.364   9.496  1.00  0.71           H  
ATOM   2019  HD2 HIS A 134      -3.301   3.403  11.445  1.00  0.71           H  
ATOM   2020  HE1 HIS A 134      -0.912   0.668   9.227  1.00  0.71           H  
ATOM   2021  N   ILE A 135      -4.909   1.192  14.053  1.00  0.69           N  
ATOM   2022  CA  ILE A 135      -4.252   1.635  15.272  1.00  0.69           C  
ATOM   2023  C   ILE A 135      -3.967   0.459  16.179  1.00  0.69           C  
ATOM   2024  O   ILE A 135      -2.873   0.348  16.741  1.00  0.69           O  
ATOM   2025  CB  ILE A 135      -5.093   2.670  16.004  1.00  0.69           C  
ATOM   2026  CG1 ILE A 135      -5.113   3.997  15.184  1.00  0.69           C  
ATOM   2027  CG2 ILE A 135      -4.597   2.828  17.426  1.00  0.69           C  
ATOM   2028  CD1 ILE A 135      -6.143   4.980  15.648  1.00  0.69           C  
ATOM   2029  H   ILE A 135      -5.835   1.553  13.822  1.00  0.69           H  
ATOM   2030  HA  ILE A 135      -3.304   2.095  15.000  1.00  0.69           H  
ATOM   2031  HB  ILE A 135      -6.129   2.313  16.035  1.00  0.69           H  
ATOM   2032 1HG1 ILE A 135      -4.131   4.469  15.245  1.00  0.69           H  
ATOM   2033 2HG1 ILE A 135      -5.318   3.756  14.140  1.00  0.69           H  
ATOM   2034 1HG2 ILE A 135      -5.231   3.517  17.931  1.00  0.69           H  
ATOM   2035 2HG2 ILE A 135      -4.643   1.868  17.940  1.00  0.69           H  
ATOM   2036 3HG2 ILE A 135      -3.573   3.188  17.428  1.00  0.69           H  
ATOM   2037 1HD1 ILE A 135      -6.117   5.872  15.031  1.00  0.69           H  
ATOM   2038 2HD1 ILE A 135      -7.117   4.512  15.569  1.00  0.69           H  
ATOM   2039 3HD1 ILE A 135      -5.959   5.250  16.665  1.00  0.69           H  
ATOM   2040  N   ALA A 136      -4.945  -0.439  16.323  1.00  0.69           N  
ATOM   2041  CA  ALA A 136      -4.718  -1.621  17.127  1.00  0.69           C  
ATOM   2042  C   ALA A 136      -3.529  -2.416  16.597  1.00  0.69           C  
ATOM   2043  O   ALA A 136      -2.688  -2.899  17.370  1.00  0.69           O  
ATOM   2044  CB  ALA A 136      -5.943  -2.492  17.102  1.00  0.69           C  
ATOM   2045  H   ALA A 136      -5.856  -0.301  15.881  1.00  0.69           H  
ATOM   2046  HA  ALA A 136      -4.505  -1.310  18.151  1.00  0.69           H  
ATOM   2047 1HB  ALA A 136      -5.743  -3.364  17.698  1.00  0.69           H  
ATOM   2048 2HB  ALA A 136      -6.783  -1.927  17.496  1.00  0.69           H  
ATOM   2049 3HB  ALA A 136      -6.155  -2.798  16.087  1.00  0.69           H  
ATOM   2050  N   ASN A 137      -3.404  -2.504  15.268  1.00  0.72           N  
ATOM   2051  CA  ASN A 137      -2.288  -3.226  14.680  1.00  0.72           C  
ATOM   2052  C   ASN A 137      -0.963  -2.501  14.957  1.00  0.72           C  
ATOM   2053  O   ASN A 137       0.022  -3.143  15.316  1.00  0.72           O  
ATOM   2054  CB  ASN A 137      -2.506  -3.420  13.191  1.00  0.72           C  
ATOM   2055  CG  ASN A 137      -3.604  -4.417  12.877  1.00  0.72           C  
ATOM   2056  OD1 ASN A 137      -3.985  -5.266  13.696  1.00  0.72           O  
ATOM   2057  ND2 ASN A 137      -4.118  -4.319  11.677  1.00  0.72           N  
ATOM   2058  H   ASN A 137      -4.121  -2.108  14.659  1.00  0.72           H  
ATOM   2059  HA  ASN A 137      -2.227  -4.208  15.151  1.00  0.72           H  
ATOM   2060 1HB  ASN A 137      -2.762  -2.472  12.732  1.00  0.72           H  
ATOM   2061 2HB  ASN A 137      -1.581  -3.761  12.733  1.00  0.72           H  
ATOM   2062 1HD2 ASN A 137      -4.850  -4.936  11.390  1.00  0.72           H  
ATOM   2063 2HD2 ASN A 137      -3.765  -3.623  11.053  1.00  0.72           H  
ATOM   2064  N   ILE A 138      -0.955  -1.159  14.910  1.00  0.79           N  
ATOM   2065  CA  ILE A 138       0.271  -0.381  15.175  1.00  0.79           C  
ATOM   2066  C   ILE A 138       0.756  -0.656  16.586  1.00  0.79           C  
ATOM   2067  O   ILE A 138       1.954  -0.790  16.843  1.00  0.79           O  
ATOM   2068  CB  ILE A 138       0.096   1.154  15.065  1.00  0.79           C  
ATOM   2069  CG1 ILE A 138      -0.172   1.633  13.645  1.00  0.79           C  
ATOM   2070  CG2 ILE A 138       1.368   1.846  15.592  1.00  0.79           C  
ATOM   2071  CD1 ILE A 138      -0.593   3.113  13.609  1.00  0.79           C  
ATOM   2072  H   ILE A 138      -1.808  -0.677  14.622  1.00  0.79           H  
ATOM   2073  HA  ILE A 138       1.043  -0.700  14.475  1.00  0.79           H  
ATOM   2074  HB  ILE A 138      -0.758   1.455  15.669  1.00  0.79           H  
ATOM   2075 1HG1 ILE A 138       0.729   1.512  13.046  1.00  0.79           H  
ATOM   2076 2HG1 ILE A 138      -0.967   1.032  13.202  1.00  0.79           H  
ATOM   2077 1HG2 ILE A 138       1.250   2.921  15.539  1.00  0.79           H  
ATOM   2078 2HG2 ILE A 138       1.546   1.551  16.625  1.00  0.79           H  
ATOM   2079 3HG2 ILE A 138       2.220   1.551  14.980  1.00  0.79           H  
ATOM   2080 1HD1 ILE A 138      -0.768   3.425  12.588  1.00  0.79           H  
ATOM   2081 2HD1 ILE A 138      -1.500   3.254  14.186  1.00  0.79           H  
ATOM   2082 3HD1 ILE A 138       0.200   3.723  14.035  1.00  0.79           H  
ATOM   2083  N   SER A 139      -0.202  -0.717  17.507  1.00  0.91           N  
ATOM   2084  CA  SER A 139       0.052  -0.952  18.916  1.00  0.91           C  
ATOM   2085  C   SER A 139       0.390  -2.401  19.237  1.00  0.91           C  
ATOM   2086  O   SER A 139       0.769  -2.699  20.371  1.00  0.91           O  
ATOM   2087  CB  SER A 139      -1.177  -0.562  19.721  1.00  0.91           C  
ATOM   2088  OG  SER A 139      -2.227  -1.458  19.527  1.00  0.91           O  
ATOM   2089  H   SER A 139      -1.166  -0.568  17.206  1.00  0.91           H  
ATOM   2090  HA  SER A 139       0.898  -0.344  19.220  1.00  0.91           H  
ATOM   2091 1HB  SER A 139      -0.932  -0.489  20.781  1.00  0.91           H  
ATOM   2092 2HB  SER A 139      -1.490   0.410  19.382  1.00  0.91           H  
ATOM   2093  HG  SER A 139      -2.184  -1.734  18.592  1.00  0.91           H  
ATOM   2094  N   ASN A 140       0.231  -3.304  18.259  1.00  1.09           N  
ATOM   2095  CA  ASN A 140       0.401  -4.739  18.434  1.00  1.09           C  
ATOM   2096  C   ASN A 140      -0.530  -5.273  19.517  1.00  1.09           C  
ATOM   2097  O   ASN A 140      -0.163  -6.162  20.288  1.00  1.09           O  
ATOM   2098  CB  ASN A 140       1.848  -5.078  18.763  1.00  1.09           C  
ATOM   2099  CG  ASN A 140       2.801  -4.714  17.652  1.00  1.09           C  
ATOM   2100  OD1 ASN A 140       2.602  -5.084  16.488  1.00  1.09           O  
ATOM   2101  ND2 ASN A 140       3.839  -3.990  17.995  1.00  1.09           N  
ATOM   2102  H   ASN A 140      -0.017  -2.995  17.325  1.00  1.09           H  
ATOM   2103  HA  ASN A 140       0.127  -5.230  17.498  1.00  1.09           H  
ATOM   2104 1HB  ASN A 140       2.163  -4.580  19.675  1.00  1.09           H  
ATOM   2105 2HB  ASN A 140       1.925  -6.149  18.944  1.00  1.09           H  
ATOM   2106 1HD2 ASN A 140       4.504  -3.713  17.302  1.00  1.09           H  
ATOM   2107 2HD2 ASN A 140       3.960  -3.710  18.947  1.00  1.09           H  
ATOM   2108  N   ALA A 141      -1.741  -4.723  19.580  1.00  1.28           N  
ATOM   2109  CA  ALA A 141      -2.708  -5.168  20.563  1.00  1.28           C  
ATOM   2110  C   ALA A 141      -3.202  -6.560  20.228  1.00  1.28           C  
ATOM   2111  O   ALA A 141      -3.390  -6.899  19.058  1.00  1.28           O  
ATOM   2112  CB  ALA A 141      -3.884  -4.203  20.634  1.00  1.28           C  
ATOM   2113  H   ALA A 141      -2.002  -3.996  18.912  1.00  1.28           H  
ATOM   2114  HA  ALA A 141      -2.215  -5.206  21.533  1.00  1.28           H  
ATOM   2115 1HB  ALA A 141      -4.594  -4.548  21.386  1.00  1.28           H  
ATOM   2116 2HB  ALA A 141      -3.527  -3.211  20.898  1.00  1.28           H  
ATOM   2117 3HB  ALA A 141      -4.373  -4.165  19.665  1.00  1.28           H  
ATOM   2118  N   LYS A 142      -3.461  -7.358  21.256  1.00  1.43           N  
ATOM   2119  CA  LYS A 142      -4.102  -8.647  21.053  1.00  1.43           C  
ATOM   2120  C   LYS A 142      -5.441  -8.342  20.425  1.00  1.43           C  
ATOM   2121  O   LYS A 142      -6.131  -7.453  20.918  1.00  1.43           O  
ATOM   2122  CB  LYS A 142      -4.284  -9.379  22.382  1.00  1.43           C  
ATOM   2123  CG  LYS A 142      -4.885 -10.775  22.271  1.00  1.43           C  
ATOM   2124  CD  LYS A 142      -4.975 -11.449  23.641  1.00  1.43           C  
ATOM   2125  CE  LYS A 142      -5.605 -12.833  23.543  1.00  1.43           C  
ATOM   2126  NZ  LYS A 142      -5.705 -13.493  24.877  1.00  1.43           N  
ATOM   2127  H   LYS A 142      -3.243  -7.050  22.191  1.00  1.43           H  
ATOM   2128  HA  LYS A 142      -3.512  -9.251  20.362  1.00  1.43           H  
ATOM   2129 1HB  LYS A 142      -3.320  -9.468  22.882  1.00  1.43           H  
ATOM   2130 2HB  LYS A 142      -4.935  -8.791  23.028  1.00  1.43           H  
ATOM   2131 1HG  LYS A 142      -5.886 -10.703  21.848  1.00  1.43           H  
ATOM   2132 2HG  LYS A 142      -4.272 -11.385  21.610  1.00  1.43           H  
ATOM   2133 1HD  LYS A 142      -3.976 -11.542  24.068  1.00  1.43           H  
ATOM   2134 2HD  LYS A 142      -5.580 -10.833  24.306  1.00  1.43           H  
ATOM   2135 1HE  LYS A 142      -6.604 -12.740  23.118  1.00  1.43           H  
ATOM   2136 2HE  LYS A 142      -4.997 -13.456  22.887  1.00  1.43           H  
ATOM   2137 1HZ  LYS A 142      -6.126 -14.405  24.771  1.00  1.43           H  
ATOM   2138 2HZ  LYS A 142      -4.782 -13.593  25.275  1.00  1.43           H  
ATOM   2139 3HZ  LYS A 142      -6.276 -12.929  25.490  1.00  1.43           H  
ATOM   2140  N   LYS A 143      -5.837  -9.036  19.356  1.00  1.47           N  
ATOM   2141  CA  LYS A 143      -7.126  -8.671  18.785  1.00  1.47           C  
ATOM   2142  C   LYS A 143      -8.241  -8.802  19.812  1.00  1.47           C  
ATOM   2143  O   LYS A 143      -8.913  -7.817  20.119  1.00  1.47           O  
ATOM   2144  CB  LYS A 143      -7.471  -9.516  17.561  1.00  1.47           C  
ATOM   2145  CG  LYS A 143      -8.824  -9.149  16.936  1.00  1.47           C  
ATOM   2146  CD  LYS A 143      -9.144 -10.007  15.721  1.00  1.47           C  
ATOM   2147  CE  LYS A 143     -10.541  -9.690  15.173  1.00  1.47           C  
ATOM   2148  NZ  LYS A 143     -10.881 -10.552  14.005  1.00  1.47           N  
ATOM   2149  H   LYS A 143      -5.260  -9.760  18.955  1.00  1.47           H  
ATOM   2150  HA  LYS A 143      -7.076  -7.628  18.475  1.00  1.47           H  
ATOM   2151 1HB  LYS A 143      -6.698  -9.392  16.802  1.00  1.47           H  
ATOM   2152 2HB  LYS A 143      -7.501 -10.569  17.835  1.00  1.47           H  
ATOM   2153 1HG  LYS A 143      -9.614  -9.286  17.682  1.00  1.47           H  
ATOM   2154 2HG  LYS A 143      -8.815  -8.101  16.639  1.00  1.47           H  
ATOM   2155 1HD  LYS A 143      -8.404  -9.829  14.940  1.00  1.47           H  
ATOM   2156 2HD  LYS A 143      -9.107 -11.058  16.003  1.00  1.47           H  
ATOM   2157 1HE  LYS A 143     -11.281  -9.849  15.959  1.00  1.47           H  
ATOM   2158 2HE  LYS A 143     -10.578  -8.644  14.864  1.00  1.47           H  
ATOM   2159 1HZ  LYS A 143     -11.815 -10.316  13.666  1.00  1.47           H  
ATOM   2160 2HZ  LYS A 143     -10.210 -10.402  13.267  1.00  1.47           H  
ATOM   2161 3HZ  LYS A 143     -10.863 -11.520  14.285  1.00  1.47           H  
ATOM   2162  N   GLY A 144      -8.427  -9.994  20.390  1.00  1.39           N  
ATOM   2163  CA  GLY A 144      -9.442 -10.102  21.430  1.00  1.39           C  
ATOM   2164  C   GLY A 144     -10.697  -9.386  20.955  1.00  1.39           C  
ATOM   2165  O   GLY A 144     -11.248  -9.702  19.894  1.00  1.39           O  
ATOM   2166  H   GLY A 144      -7.874 -10.791  20.121  1.00  1.39           H  
ATOM   2167 1HA  GLY A 144      -9.660 -11.150  21.633  1.00  1.39           H  
ATOM   2168 2HA  GLY A 144      -9.077  -9.649  22.351  1.00  1.39           H  
ATOM   2169  N   LYS A 145     -11.143  -8.446  21.790  1.00  1.22           N  
ATOM   2170  CA  LYS A 145     -12.262  -7.557  21.514  1.00  1.22           C  
ATOM   2171  C   LYS A 145     -11.841  -6.100  21.739  1.00  1.22           C  
ATOM   2172  O   LYS A 145     -10.866  -5.811  22.448  1.00  1.22           O  
ATOM   2173  CB  LYS A 145     -13.494  -7.922  22.327  1.00  1.22           C  
ATOM   2174  CG  LYS A 145     -14.109  -9.262  21.952  1.00  1.22           C  
ATOM   2175  CD  LYS A 145     -15.422  -9.498  22.670  1.00  1.22           C  
ATOM   2176  CE  LYS A 145     -16.049 -10.812  22.254  1.00  1.22           C  
ATOM   2177  NZ  LYS A 145     -17.330 -11.055  22.962  1.00  1.22           N  
ATOM   2178  H   LYS A 145     -10.623  -8.301  22.641  1.00  1.22           H  
ATOM   2179  HA  LYS A 145     -12.529  -7.651  20.460  1.00  1.22           H  
ATOM   2180 1HB  LYS A 145     -13.219  -7.965  23.367  1.00  1.22           H  
ATOM   2181 2HB  LYS A 145     -14.252  -7.148  22.211  1.00  1.22           H  
ATOM   2182 1HG  LYS A 145     -14.283  -9.280  20.875  1.00  1.22           H  
ATOM   2183 2HG  LYS A 145     -13.420 -10.065  22.203  1.00  1.22           H  
ATOM   2184 1HD  LYS A 145     -15.268  -9.513  23.740  1.00  1.22           H  
ATOM   2185 2HD  LYS A 145     -16.117  -8.687  22.427  1.00  1.22           H  
ATOM   2186 1HE  LYS A 145     -16.239 -10.788  21.180  1.00  1.22           H  
ATOM   2187 2HE  LYS A 145     -15.361 -11.627  22.475  1.00  1.22           H  
ATOM   2188 1HZ  LYS A 145     -17.723 -11.932  22.657  1.00  1.22           H  
ATOM   2189 2HZ  LYS A 145     -17.165 -11.085  23.955  1.00  1.22           H  
ATOM   2190 3HZ  LYS A 145     -17.980 -10.301  22.751  1.00  1.22           H  
ATOM   2191  N   PHE A 146     -12.570  -5.192  21.111  1.00  1.03           N  
ATOM   2192  CA  PHE A 146     -12.340  -3.757  21.200  1.00  1.03           C  
ATOM   2193  C   PHE A 146     -13.173  -3.118  22.291  1.00  1.03           C  
ATOM   2194  O   PHE A 146     -14.398  -3.222  22.292  1.00  1.03           O  
ATOM   2195  CB  PHE A 146     -12.681  -3.137  19.871  1.00  1.03           C  
ATOM   2196  CG  PHE A 146     -11.739  -3.473  18.802  1.00  1.03           C  
ATOM   2197  CD1 PHE A 146     -11.890  -4.654  18.104  1.00  1.03           C  
ATOM   2198  CD2 PHE A 146     -10.708  -2.613  18.463  1.00  1.03           C  
ATOM   2199  CE1 PHE A 146     -11.021  -4.989  17.100  1.00  1.03           C  
ATOM   2200  CE2 PHE A 146      -9.838  -2.936  17.452  1.00  1.03           C  
ATOM   2201  CZ  PHE A 146      -9.990  -4.131  16.776  1.00  1.03           C  
ATOM   2202  H   PHE A 146     -13.360  -5.519  20.557  1.00  1.03           H  
ATOM   2203  HA  PHE A 146     -11.289  -3.582  21.421  1.00  1.03           H  
ATOM   2204 1HB  PHE A 146     -13.627  -3.522  19.589  1.00  1.03           H  
ATOM   2205 2HB  PHE A 146     -12.754  -2.068  19.961  1.00  1.03           H  
ATOM   2206  HD1 PHE A 146     -12.712  -5.330  18.368  1.00  1.03           H  
ATOM   2207  HD2 PHE A 146     -10.589  -1.676  19.010  1.00  1.03           H  
ATOM   2208  HE1 PHE A 146     -11.152  -5.934  16.563  1.00  1.03           H  
ATOM   2209  HE2 PHE A 146      -9.031  -2.257  17.190  1.00  1.03           H  
ATOM   2210  HZ  PHE A 146      -9.294  -4.397  15.983  1.00  1.03           H  
ATOM   2211  N   VAL A 147     -12.516  -2.462  23.221  1.00  0.87           N  
ATOM   2212  CA  VAL A 147     -13.230  -1.849  24.319  1.00  0.87           C  
ATOM   2213  C   VAL A 147     -13.704  -0.456  23.952  1.00  0.87           C  
ATOM   2214  O   VAL A 147     -12.924   0.373  23.487  1.00  0.87           O  
ATOM   2215  CB  VAL A 147     -12.349  -1.791  25.576  1.00  0.87           C  
ATOM   2216  CG1 VAL A 147     -13.076  -1.085  26.685  1.00  0.87           C  
ATOM   2217  CG2 VAL A 147     -11.982  -3.209  25.995  1.00  0.87           C  
ATOM   2218  H   VAL A 147     -11.515  -2.397  23.171  1.00  0.87           H  
ATOM   2219  HA  VAL A 147     -14.091  -2.467  24.547  1.00  0.87           H  
ATOM   2220  HB  VAL A 147     -11.453  -1.226  25.362  1.00  0.87           H  
ATOM   2221 1HG1 VAL A 147     -12.441  -1.048  27.557  1.00  0.87           H  
ATOM   2222 2HG1 VAL A 147     -13.325  -0.077  26.370  1.00  0.87           H  
ATOM   2223 3HG1 VAL A 147     -13.994  -1.631  26.921  1.00  0.87           H  
ATOM   2224 1HG2 VAL A 147     -11.351  -3.181  26.885  1.00  0.87           H  
ATOM   2225 2HG2 VAL A 147     -12.891  -3.770  26.222  1.00  0.87           H  
ATOM   2226 3HG2 VAL A 147     -11.449  -3.713  25.196  1.00  0.87           H  
ATOM   2227  N   LEU A 148     -14.984  -0.204  24.155  1.00  0.76           N  
ATOM   2228  CA  LEU A 148     -15.534   1.092  23.870  1.00  0.76           C  
ATOM   2229  C   LEU A 148     -15.484   1.850  25.185  1.00  0.76           C  
ATOM   2230  O   LEU A 148     -15.793   1.291  26.245  1.00  0.76           O  
ATOM   2231  CB  LEU A 148     -16.955   0.979  23.353  1.00  0.76           C  
ATOM   2232  CG  LEU A 148     -17.114   0.146  22.130  1.00  0.76           C  
ATOM   2233  CD1 LEU A 148     -18.538   0.111  21.795  1.00  0.76           C  
ATOM   2234  CD2 LEU A 148     -16.304   0.706  21.006  1.00  0.76           C  
ATOM   2235  H   LEU A 148     -15.562  -0.936  24.535  1.00  0.76           H  
ATOM   2236  HA  LEU A 148     -14.925   1.553  23.112  1.00  0.76           H  
ATOM   2237 1HB  LEU A 148     -17.575   0.539  24.130  1.00  0.76           H  
ATOM   2238 2HB  LEU A 148     -17.339   1.976  23.133  1.00  0.76           H  
ATOM   2239  HG  LEU A 148     -16.778  -0.872  22.337  1.00  0.76           H  
ATOM   2240 1HD1 LEU A 148     -18.686  -0.492  20.914  1.00  0.76           H  
ATOM   2241 2HD1 LEU A 148     -19.109  -0.310  22.625  1.00  0.76           H  
ATOM   2242 3HD1 LEU A 148     -18.881   1.123  21.605  1.00  0.76           H  
ATOM   2243 1HD2 LEU A 148     -16.433   0.088  20.122  1.00  0.76           H  
ATOM   2244 2HD2 LEU A 148     -16.629   1.724  20.789  1.00  0.76           H  
ATOM   2245 3HD2 LEU A 148     -15.265   0.708  21.298  1.00  0.76           H  
ATOM   2246  N   PRO A 149     -15.089   3.106  25.169  1.00  0.70           N  
ATOM   2247  CA  PRO A 149     -14.913   3.897  26.339  1.00  0.70           C  
ATOM   2248  C   PRO A 149     -16.159   4.396  27.001  1.00  0.70           C  
ATOM   2249  O   PRO A 149     -17.169   4.614  26.350  1.00  0.70           O  
ATOM   2250  CB  PRO A 149     -14.113   5.068  25.792  1.00  0.70           C  
ATOM   2251  CG  PRO A 149     -14.558   5.199  24.372  1.00  0.70           C  
ATOM   2252  CD  PRO A 149     -14.766   3.793  23.915  1.00  0.70           C  
ATOM   2253  HA  PRO A 149     -14.358   3.286  27.030  1.00  0.70           H  
ATOM   2254 1HB  PRO A 149     -14.340   5.955  26.381  1.00  0.70           H  
ATOM   2255 2HB  PRO A 149     -13.037   4.879  25.882  1.00  0.70           H  
ATOM   2256 1HG  PRO A 149     -15.476   5.790  24.343  1.00  0.70           H  
ATOM   2257 2HG  PRO A 149     -13.812   5.745  23.776  1.00  0.70           H  
ATOM   2258 1HD  PRO A 149     -15.591   3.743  23.190  1.00  0.70           H  
ATOM   2259 2HD  PRO A 149     -13.814   3.418  23.523  1.00  0.70           H  
ATOM   2260  N   VAL A 150     -16.045   4.702  28.277  1.00  0.67           N  
ATOM   2261  CA  VAL A 150     -17.082   5.474  28.923  1.00  0.67           C  
ATOM   2262  C   VAL A 150     -16.722   6.912  28.637  1.00  0.67           C  
ATOM   2263  O   VAL A 150     -15.559   7.283  28.818  1.00  0.67           O  
ATOM   2264  CB  VAL A 150     -17.091   5.293  30.431  1.00  0.67           C  
ATOM   2265  CG1 VAL A 150     -18.147   6.191  31.085  1.00  0.67           C  
ATOM   2266  CG2 VAL A 150     -17.325   3.852  30.766  1.00  0.67           C  
ATOM   2267  H   VAL A 150     -15.206   4.421  28.785  1.00  0.67           H  
ATOM   2268  HA  VAL A 150     -18.042   5.190  28.511  1.00  0.67           H  
ATOM   2269  HB  VAL A 150     -16.154   5.624  30.803  1.00  0.67           H  
ATOM   2270 1HG1 VAL A 150     -18.121   6.072  32.158  1.00  0.67           H  
ATOM   2271 2HG1 VAL A 150     -17.949   7.234  30.841  1.00  0.67           H  
ATOM   2272 3HG1 VAL A 150     -19.123   5.918  30.721  1.00  0.67           H  
ATOM   2273 1HG2 VAL A 150     -17.308   3.732  31.827  1.00  0.67           H  
ATOM   2274 2HG2 VAL A 150     -18.256   3.541  30.409  1.00  0.67           H  
ATOM   2275 3HG2 VAL A 150     -16.552   3.245  30.322  1.00  0.67           H  
ATOM   2276  N   PRO A 151     -17.605   7.722  28.082  1.00  0.65           N  
ATOM   2277  CA  PRO A 151     -17.305   9.092  27.816  1.00  0.65           C  
ATOM   2278  C   PRO A 151     -17.302   9.874  29.116  1.00  0.65           C  
ATOM   2279  O   PRO A 151     -18.211   9.729  29.928  1.00  0.65           O  
ATOM   2280  CB  PRO A 151     -18.439   9.482  26.868  1.00  0.65           C  
ATOM   2281  CG  PRO A 151     -19.586   8.570  27.271  1.00  0.65           C  
ATOM   2282  CD  PRO A 151     -18.947   7.288  27.740  1.00  0.65           C  
ATOM   2283  HA  PRO A 151     -16.330   9.170  27.334  1.00  0.65           H  
ATOM   2284 1HB  PRO A 151     -18.670  10.549  26.987  1.00  0.65           H  
ATOM   2285 2HB  PRO A 151     -18.120   9.342  25.827  1.00  0.65           H  
ATOM   2286 1HG  PRO A 151     -20.211   9.049  28.040  1.00  0.65           H  
ATOM   2287 2HG  PRO A 151     -20.218   8.377  26.428  1.00  0.65           H  
ATOM   2288 1HD  PRO A 151     -19.474   6.937  28.627  1.00  0.65           H  
ATOM   2289 2HD  PRO A 151     -18.939   6.536  26.948  1.00  0.65           H  
ATOM   2290  N   PHE A 152     -16.338  10.762  29.243  1.00  0.63           N  
ATOM   2291  CA  PHE A 152     -16.186  11.733  30.318  1.00  0.63           C  
ATOM   2292  C   PHE A 152     -16.466  13.091  29.747  1.00  0.63           C  
ATOM   2293  O   PHE A 152     -15.601  13.682  29.089  1.00  0.63           O  
ATOM   2294  CB  PHE A 152     -14.787  11.620  30.905  1.00  0.63           C  
ATOM   2295  CG  PHE A 152     -14.617  10.429  31.713  1.00  0.63           C  
ATOM   2296  CD1 PHE A 152     -14.518   9.185  31.165  1.00  0.63           C  
ATOM   2297  CD2 PHE A 152     -14.483  10.569  33.060  1.00  0.63           C  
ATOM   2298  CE1 PHE A 152     -14.354   8.099  31.970  1.00  0.63           C  
ATOM   2299  CE2 PHE A 152     -14.277   9.489  33.862  1.00  0.63           C  
ATOM   2300  CZ  PHE A 152     -14.225   8.261  33.323  1.00  0.63           C  
ATOM   2301  H   PHE A 152     -15.613  10.762  28.532  1.00  0.63           H  
ATOM   2302  HA  PHE A 152     -16.913  11.518  31.099  1.00  0.63           H  
ATOM   2303 1HB  PHE A 152     -14.059  11.581  30.109  1.00  0.63           H  
ATOM   2304 2HB  PHE A 152     -14.566  12.491  31.518  1.00  0.63           H  
ATOM   2305  HD1 PHE A 152     -14.601   9.072  30.086  1.00  0.63           H  
ATOM   2306  HD2 PHE A 152     -14.536  11.565  33.477  1.00  0.63           H  
ATOM   2307  HE1 PHE A 152     -14.315   7.114  31.532  1.00  0.63           H  
ATOM   2308  HE2 PHE A 152     -14.163   9.610  34.923  1.00  0.63           H  
ATOM   2309  HZ  PHE A 152     -14.072   7.419  33.967  1.00  0.63           H  
ATOM   2310  N   GLN A 153     -17.686  13.569  29.945  1.00  0.63           N  
ATOM   2311  CA  GLN A 153     -18.084  14.800  29.277  1.00  0.63           C  
ATOM   2312  C   GLN A 153     -18.045  15.981  30.196  1.00  0.63           C  
ATOM   2313  O   GLN A 153     -18.588  15.934  31.296  1.00  0.63           O  
ATOM   2314  CB  GLN A 153     -19.496  14.659  28.713  1.00  0.63           C  
ATOM   2315  CG  GLN A 153     -19.613  13.594  27.620  1.00  0.63           C  
ATOM   2316  CD  GLN A 153     -21.025  13.442  27.098  1.00  0.63           C  
ATOM   2317  OE1 GLN A 153     -21.986  13.820  27.767  1.00  0.63           O  
ATOM   2318  NE2 GLN A 153     -21.167  12.882  25.912  1.00  0.63           N  
ATOM   2319  H   GLN A 153     -18.334  13.043  30.540  1.00  0.63           H  
ATOM   2320  HA  GLN A 153     -17.394  14.994  28.453  1.00  0.63           H  
ATOM   2321 1HB  GLN A 153     -20.188  14.405  29.518  1.00  0.63           H  
ATOM   2322 2HB  GLN A 153     -19.807  15.616  28.298  1.00  0.63           H  
ATOM   2323 1HG  GLN A 153     -18.963  13.875  26.786  1.00  0.63           H  
ATOM   2324 2HG  GLN A 153     -19.298  12.638  28.036  1.00  0.63           H  
ATOM   2325 1HE2 GLN A 153     -22.079  12.755  25.522  1.00  0.63           H  
ATOM   2326 2HE2 GLN A 153     -20.357  12.591  25.398  1.00  0.63           H  
ATOM   2327  N   ASN A 154     -17.482  17.072  29.705  1.00  0.63           N  
ATOM   2328  CA  ASN A 154     -17.432  18.317  30.467  1.00  0.63           C  
ATOM   2329  C   ASN A 154     -18.811  18.933  30.648  1.00  0.63           C  
ATOM   2330  O   ASN A 154     -19.473  19.289  29.678  1.00  0.63           O  
ATOM   2331  CB  ASN A 154     -16.501  19.287  29.792  1.00  0.63           C  
ATOM   2332  CG  ASN A 154     -16.271  20.564  30.540  1.00  0.63           C  
ATOM   2333  OD1 ASN A 154     -17.117  21.088  31.268  1.00  0.63           O  
ATOM   2334  ND2 ASN A 154     -15.106  21.077  30.345  1.00  0.63           N  
ATOM   2335  H   ASN A 154     -17.002  17.003  28.802  1.00  0.63           H  
ATOM   2336  HA  ASN A 154     -17.048  18.104  31.466  1.00  0.63           H  
ATOM   2337 1HB  ASN A 154     -15.533  18.800  29.631  1.00  0.63           H  
ATOM   2338 2HB  ASN A 154     -16.901  19.540  28.814  1.00  0.63           H  
ATOM   2339 1HD2 ASN A 154     -14.842  21.936  30.783  1.00  0.63           H  
ATOM   2340 2HD2 ASN A 154     -14.458  20.591  29.736  1.00  0.63           H  
ATOM   2341  N   VAL A 155     -19.260  19.016  31.891  1.00  0.65           N  
ATOM   2342  CA  VAL A 155     -20.570  19.561  32.182  1.00  0.65           C  
ATOM   2343  C   VAL A 155     -20.494  20.935  32.847  1.00  0.65           C  
ATOM   2344  O   VAL A 155     -21.254  21.824  32.461  1.00  0.65           O  
ATOM   2345  CB  VAL A 155     -21.398  18.568  32.976  1.00  0.65           C  
ATOM   2346  CG1 VAL A 155     -22.631  19.190  33.364  1.00  0.65           C  
ATOM   2347  CG2 VAL A 155     -21.715  17.364  32.080  1.00  0.65           C  
ATOM   2348  H   VAL A 155     -18.674  18.704  32.664  1.00  0.65           H  
ATOM   2349  HA  VAL A 155     -21.089  19.693  31.236  1.00  0.65           H  
ATOM   2350  HB  VAL A 155     -20.863  18.258  33.878  1.00  0.65           H  
ATOM   2351 1HG1 VAL A 155     -23.233  18.478  33.930  1.00  0.65           H  
ATOM   2352 2HG1 VAL A 155     -22.375  20.047  33.979  1.00  0.65           H  
ATOM   2353 3HG1 VAL A 155     -23.183  19.518  32.485  1.00  0.65           H  
ATOM   2354 1HG2 VAL A 155     -22.336  16.680  32.604  1.00  0.65           H  
ATOM   2355 2HG2 VAL A 155     -22.239  17.687  31.199  1.00  0.65           H  
ATOM   2356 3HG2 VAL A 155     -20.798  16.875  31.783  1.00  0.65           H  
ATOM   2357  N   LEU A 156     -19.617  21.095  33.849  1.00  0.69           N  
ATOM   2358  CA  LEU A 156     -19.405  22.409  34.486  1.00  0.69           C  
ATOM   2359  C   LEU A 156     -17.959  22.872  34.371  1.00  0.69           C  
ATOM   2360  O   LEU A 156     -17.023  22.137  34.704  1.00  0.69           O  
ATOM   2361  CB  LEU A 156     -19.762  22.452  35.986  1.00  0.69           C  
ATOM   2362  CG  LEU A 156     -21.197  22.353  36.411  1.00  0.69           C  
ATOM   2363  CD1 LEU A 156     -21.258  22.256  37.920  1.00  0.69           C  
ATOM   2364  CD2 LEU A 156     -21.884  23.607  35.983  1.00  0.69           C  
ATOM   2365  H   LEU A 156     -19.041  20.299  34.126  1.00  0.69           H  
ATOM   2366  HA  LEU A 156     -20.027  23.141  33.973  1.00  0.69           H  
ATOM   2367 1HB  LEU A 156     -19.243  21.659  36.477  1.00  0.69           H  
ATOM   2368 2HB  LEU A 156     -19.375  23.393  36.387  1.00  0.69           H  
ATOM   2369  HG  LEU A 156     -21.669  21.471  35.977  1.00  0.69           H  
ATOM   2370 1HD1 LEU A 156     -22.289  22.194  38.247  1.00  0.69           H  
ATOM   2371 2HD1 LEU A 156     -20.729  21.382  38.257  1.00  0.69           H  
ATOM   2372 3HD1 LEU A 156     -20.792  23.138  38.354  1.00  0.69           H  
ATOM   2373 1HD2 LEU A 156     -22.920  23.601  36.303  1.00  0.69           H  
ATOM   2374 2HD2 LEU A 156     -21.372  24.441  36.438  1.00  0.69           H  
ATOM   2375 3HD2 LEU A 156     -21.825  23.697  34.903  1.00  0.69           H  
ATOM   2376  N   ASN A 157     -17.788  24.115  33.938  1.00  0.76           N  
ATOM   2377  CA  ASN A 157     -16.473  24.739  33.806  1.00  0.76           C  
ATOM   2378  C   ASN A 157     -16.109  25.571  35.038  1.00  0.76           C  
ATOM   2379  O   ASN A 157     -16.914  26.374  35.517  1.00  0.76           O  
ATOM   2380  CB  ASN A 157     -16.420  25.617  32.571  1.00  0.76           C  
ATOM   2381  CG  ASN A 157     -16.469  24.907  31.289  1.00  0.76           C  
ATOM   2382  OD1 ASN A 157     -17.532  24.538  30.822  1.00  0.76           O  
ATOM   2383  ND2 ASN A 157     -15.342  24.747  30.666  1.00  0.76           N  
ATOM   2384  H   ASN A 157     -18.618  24.651  33.682  1.00  0.76           H  
ATOM   2385  HA  ASN A 157     -15.719  23.955  33.710  1.00  0.76           H  
ATOM   2386 1HB  ASN A 157     -17.235  26.343  32.606  1.00  0.76           H  
ATOM   2387 2HB  ASN A 157     -15.498  26.168  32.582  1.00  0.76           H  
ATOM   2388 1HD2 ASN A 157     -15.319  24.289  29.787  1.00  0.76           H  
ATOM   2389 2HD2 ASN A 157     -14.481  25.109  31.064  1.00  0.76           H  
ATOM   2390  N   GLY A 158     -14.903  25.364  35.544  1.00  0.85           N  
ATOM   2391  CA  GLY A 158     -14.333  26.102  36.666  1.00  0.85           C  
ATOM   2392  C   GLY A 158     -12.965  26.666  36.260  1.00  0.85           C  
ATOM   2393  O   GLY A 158     -12.710  26.886  35.075  1.00  0.85           O  
ATOM   2394  H   GLY A 158     -14.308  24.668  35.115  1.00  0.85           H  
ATOM   2395 1HA  GLY A 158     -14.998  26.914  36.954  1.00  0.85           H  
ATOM   2396 2HA  GLY A 158     -14.224  25.437  37.519  1.00  0.85           H  
ATOM   2397  N   GLY A 159     -12.096  26.945  37.228  1.00  0.96           N  
ATOM   2398  CA  GLY A 159     -10.776  27.472  36.926  1.00  0.96           C  
ATOM   2399  C   GLY A 159     -10.871  28.894  36.416  1.00  0.96           C  
ATOM   2400  O   GLY A 159     -11.951  29.491  36.397  1.00  0.96           O  
ATOM   2401  H   GLY A 159     -12.314  26.775  38.212  1.00  0.96           H  
ATOM   2402 1HA  GLY A 159     -10.164  27.440  37.828  1.00  0.96           H  
ATOM   2403 2HA  GLY A 159     -10.287  26.843  36.185  1.00  0.96           H  
ATOM   2404  N   SER A 160      -9.749  29.436  35.954  1.00  1.06           N  
ATOM   2405  CA  SER A 160      -9.749  30.808  35.484  1.00  1.06           C  
ATOM   2406  C   SER A 160     -10.596  31.052  34.224  1.00  1.06           C  
ATOM   2407  O   SER A 160     -11.331  32.039  34.144  1.00  1.06           O  
ATOM   2408  CB  SER A 160      -8.320  31.215  35.197  1.00  1.06           C  
ATOM   2409  OG  SER A 160      -7.552  31.207  36.370  1.00  1.06           O  
ATOM   2410  H   SER A 160      -8.856  28.923  35.988  1.00  1.06           H  
ATOM   2411  HA  SER A 160     -10.145  31.429  36.284  1.00  1.06           H  
ATOM   2412 1HB  SER A 160      -7.880  30.533  34.468  1.00  1.06           H  
ATOM   2413 2HB  SER A 160      -8.313  32.212  34.762  1.00  1.06           H  
ATOM   2414  HG  SER A 160      -7.320  30.258  36.519  1.00  1.06           H  
ATOM   2415  N   HIS A 161     -10.526  30.135  33.252  1.00  1.13           N  
ATOM   2416  CA  HIS A 161     -11.199  30.325  31.959  1.00  1.13           C  
ATOM   2417  C   HIS A 161     -12.718  30.400  32.051  1.00  1.13           C  
ATOM   2418  O   HIS A 161     -13.371  31.000  31.201  1.00  1.13           O  
ATOM   2419  CB  HIS A 161     -10.862  29.179  30.992  1.00  1.13           C  
ATOM   2420  CG  HIS A 161     -11.558  27.881  31.313  1.00  1.13           C  
ATOM   2421  ND1 HIS A 161     -11.148  27.032  32.316  1.00  1.13           N  
ATOM   2422  CD2 HIS A 161     -12.643  27.303  30.749  1.00  1.13           C  
ATOM   2423  CE1 HIS A 161     -11.962  25.984  32.359  1.00  1.13           C  
ATOM   2424  NE2 HIS A 161     -12.870  26.121  31.416  1.00  1.13           N  
ATOM   2425  H   HIS A 161      -9.951  29.317  33.400  1.00  1.13           H  
ATOM   2426  HA  HIS A 161     -10.854  31.257  31.513  1.00  1.13           H  
ATOM   2427 1HB  HIS A 161     -11.143  29.469  29.974  1.00  1.13           H  
ATOM   2428 2HB  HIS A 161      -9.788  29.002  30.996  1.00  1.13           H  
ATOM   2429  HD1 HIS A 161     -10.374  27.162  32.934  1.00  1.13           H  
ATOM   2430  HD2 HIS A 161     -13.295  27.607  29.932  1.00  1.13           H  
ATOM   2431  HE1 HIS A 161     -11.825  25.203  33.092  1.00  1.13           H  
ATOM   2432  N   ALA A 162     -13.290  29.801  33.084  1.00  1.16           N  
ATOM   2433  CA  ALA A 162     -14.731  29.779  33.234  1.00  1.16           C  
ATOM   2434  C   ALA A 162     -15.289  31.095  33.727  1.00  1.16           C  
ATOM   2435  O   ALA A 162     -16.485  31.351  33.613  1.00  1.16           O  
ATOM   2436  CB  ALA A 162     -15.113  28.711  34.202  1.00  1.16           C  
ATOM   2437  H   ALA A 162     -12.714  29.327  33.772  1.00  1.16           H  
ATOM   2438  HA  ALA A 162     -15.165  29.561  32.260  1.00  1.16           H  
ATOM   2439 1HB  ALA A 162     -16.198  28.656  34.296  1.00  1.16           H  
ATOM   2440 2HB  ALA A 162     -14.727  27.779  33.841  1.00  1.16           H  
ATOM   2441 3HB  ALA A 162     -14.671  28.932  35.170  1.00  1.16           H  
ATOM   2442  N   GLY A 163     -14.448  31.886  34.378  1.00  1.14           N  
ATOM   2443  CA  GLY A 163     -14.867  33.149  34.964  1.00  1.14           C  
ATOM   2444  C   GLY A 163     -15.410  32.999  36.392  1.00  1.14           C  
ATOM   2445  O   GLY A 163     -15.578  33.998  37.097  1.00  1.14           O  
ATOM   2446  H   GLY A 163     -13.455  31.649  34.414  1.00  1.14           H  
ATOM   2447 1HA  GLY A 163     -14.015  33.828  34.969  1.00  1.14           H  
ATOM   2448 2HA  GLY A 163     -15.627  33.602  34.331  1.00  1.14           H  
ATOM   2449  N   GLY A 164     -15.656  31.760  36.827  1.00  1.09           N  
ATOM   2450  CA  GLY A 164     -16.184  31.494  38.163  1.00  1.09           C  
ATOM   2451  C   GLY A 164     -15.021  31.477  39.130  1.00  1.09           C  
ATOM   2452  O   GLY A 164     -13.899  31.761  38.724  1.00  1.09           O  
ATOM   2453  H   GLY A 164     -15.495  30.989  36.197  1.00  1.09           H  
ATOM   2454 1HA  GLY A 164     -16.902  32.264  38.445  1.00  1.09           H  
ATOM   2455 2HA  GLY A 164     -16.702  30.534  38.174  1.00  1.09           H  
ATOM   2456  N   ALA A 165     -15.264  31.134  40.400  1.00  1.02           N  
ATOM   2457  CA  ALA A 165     -14.179  31.129  41.385  1.00  1.02           C  
ATOM   2458  C   ALA A 165     -13.767  29.708  41.764  1.00  1.02           C  
ATOM   2459  O   ALA A 165     -12.978  29.501  42.683  1.00  1.02           O  
ATOM   2460  CB  ALA A 165     -14.586  31.906  42.619  1.00  1.02           C  
ATOM   2461  H   ALA A 165     -16.204  30.871  40.710  1.00  1.02           H  
ATOM   2462  HA  ALA A 165     -13.316  31.615  40.941  1.00  1.02           H  
ATOM   2463 1HB  ALA A 165     -13.761  31.917  43.322  1.00  1.02           H  
ATOM   2464 2HB  ALA A 165     -14.843  32.929  42.345  1.00  1.02           H  
ATOM   2465 3HB  ALA A 165     -15.424  31.437  43.065  1.00  1.02           H  
ATOM   2466  N   LEU A 166     -14.299  28.733  41.047  1.00  0.94           N  
ATOM   2467  CA  LEU A 166     -14.028  27.330  41.318  1.00  0.94           C  
ATOM   2468  C   LEU A 166     -12.553  26.952  41.267  1.00  0.94           C  
ATOM   2469  O   LEU A 166     -11.885  27.132  40.251  1.00  0.94           O  
ATOM   2470  CB  LEU A 166     -14.792  26.498  40.286  1.00  0.94           C  
ATOM   2471  CG  LEU A 166     -16.273  26.363  40.517  1.00  0.94           C  
ATOM   2472  CD1 LEU A 166     -16.989  25.763  39.289  1.00  0.94           C  
ATOM   2473  CD2 LEU A 166     -16.398  25.458  41.670  1.00  0.94           C  
ATOM   2474  H   LEU A 166     -14.922  28.986  40.297  1.00  0.94           H  
ATOM   2475  HA  LEU A 166     -14.407  27.105  42.315  1.00  0.94           H  
ATOM   2476 1HB  LEU A 166     -14.665  26.981  39.334  1.00  0.94           H  
ATOM   2477 2HB  LEU A 166     -14.354  25.498  40.235  1.00  0.94           H  
ATOM   2478  HG  LEU A 166     -16.722  27.334  40.747  1.00  0.94           H  
ATOM   2479 1HD1 LEU A 166     -18.044  25.641  39.509  1.00  0.94           H  
ATOM   2480 2HD1 LEU A 166     -16.878  26.432  38.436  1.00  0.94           H  
ATOM   2481 3HD1 LEU A 166     -16.570  24.810  39.041  1.00  0.94           H  
ATOM   2482 1HD2 LEU A 166     -17.421  25.296  41.914  1.00  0.94           H  
ATOM   2483 2HD2 LEU A 166     -15.936  24.504  41.432  1.00  0.94           H  
ATOM   2484 3HD2 LEU A 166     -15.885  25.911  42.511  1.00  0.94           H  
ATOM   2485  N   ALA A 167     -12.097  26.292  42.337  1.00  0.87           N  
ATOM   2486  CA  ALA A 167     -10.724  25.799  42.496  1.00  0.87           C  
ATOM   2487  C   ALA A 167     -10.350  24.749  41.449  1.00  0.87           C  
ATOM   2488  O   ALA A 167      -9.177  24.456  41.221  1.00  0.87           O  
ATOM   2489  CB  ALA A 167     -10.528  25.214  43.881  1.00  0.87           C  
ATOM   2490  H   ALA A 167     -12.723  26.185  43.119  1.00  0.87           H  
ATOM   2491  HA  ALA A 167     -10.060  26.639  42.394  1.00  0.87           H  
ATOM   2492 1HB  ALA A 167      -9.494  24.894  43.996  1.00  0.87           H  
ATOM   2493 2HB  ALA A 167     -10.757  25.974  44.632  1.00  0.87           H  
ATOM   2494 3HB  ALA A 167     -11.188  24.362  44.014  1.00  0.87           H  
ATOM   2495  N   PHE A 168     -11.360  24.076  40.917  1.00  0.80           N  
ATOM   2496  CA  PHE A 168     -11.155  22.992  39.969  1.00  0.80           C  
ATOM   2497  C   PHE A 168     -11.403  23.531  38.558  1.00  0.80           C  
ATOM   2498  O   PHE A 168     -12.101  24.529  38.402  1.00  0.80           O  
ATOM   2499  CB  PHE A 168     -12.087  21.822  40.300  1.00  0.80           C  
ATOM   2500  CG  PHE A 168     -11.857  21.195  41.704  1.00  0.80           C  
ATOM   2501  CD1 PHE A 168     -10.815  21.591  42.542  1.00  0.80           C  
ATOM   2502  CD2 PHE A 168     -12.690  20.219  42.176  1.00  0.80           C  
ATOM   2503  CE1 PHE A 168     -10.642  21.042  43.791  1.00  0.80           C  
ATOM   2504  CE2 PHE A 168     -12.511  19.670  43.427  1.00  0.80           C  
ATOM   2505  CZ  PHE A 168     -11.497  20.085  44.230  1.00  0.80           C  
ATOM   2506  H   PHE A 168     -12.298  24.357  41.152  1.00  0.80           H  
ATOM   2507  HA  PHE A 168     -10.125  22.653  40.036  1.00  0.80           H  
ATOM   2508 1HB  PHE A 168     -13.112  22.162  40.245  1.00  0.80           H  
ATOM   2509 2HB  PHE A 168     -11.963  21.037  39.551  1.00  0.80           H  
ATOM   2510  HD1 PHE A 168     -10.128  22.330  42.217  1.00  0.80           H  
ATOM   2511  HD2 PHE A 168     -13.498  19.878  41.548  1.00  0.80           H  
ATOM   2512  HE1 PHE A 168      -9.818  21.374  44.423  1.00  0.80           H  
ATOM   2513  HE2 PHE A 168     -13.183  18.908  43.781  1.00  0.80           H  
ATOM   2514  HZ  PHE A 168     -11.366  19.646  45.216  1.00  0.80           H  
ATOM   2515  N   GLN A 169     -10.812  22.899  37.538  1.00  0.74           N  
ATOM   2516  CA  GLN A 169     -10.968  23.333  36.140  1.00  0.74           C  
ATOM   2517  C   GLN A 169     -12.273  22.886  35.532  1.00  0.74           C  
ATOM   2518  O   GLN A 169     -12.926  23.632  34.808  1.00  0.74           O  
ATOM   2519  CB  GLN A 169      -9.854  22.766  35.277  1.00  0.74           C  
ATOM   2520  CG  GLN A 169      -9.890  23.177  33.842  1.00  0.74           C  
ATOM   2521  CD  GLN A 169      -8.735  22.620  33.061  1.00  0.74           C  
ATOM   2522  OE1 GLN A 169      -7.589  23.026  33.283  1.00  0.74           O  
ATOM   2523  NE2 GLN A 169      -9.003  21.691  32.145  1.00  0.74           N  
ATOM   2524  H   GLN A 169     -10.278  22.055  37.709  1.00  0.74           H  
ATOM   2525  HA  GLN A 169     -10.934  24.419  36.108  1.00  0.74           H  
ATOM   2526 1HB  GLN A 169      -8.920  23.018  35.691  1.00  0.74           H  
ATOM   2527 2HB  GLN A 169      -9.911  21.681  35.276  1.00  0.74           H  
ATOM   2528 1HG  GLN A 169     -10.817  22.811  33.392  1.00  0.74           H  
ATOM   2529 2HG  GLN A 169      -9.836  24.257  33.790  1.00  0.74           H  
ATOM   2530 1HE2 GLN A 169      -8.261  21.284  31.621  1.00  0.74           H  
ATOM   2531 2HE2 GLN A 169      -9.961  21.342  31.985  1.00  0.74           H  
ATOM   2532  N   GLU A 170     -12.622  21.641  35.754  1.00  0.68           N  
ATOM   2533  CA  GLU A 170     -13.881  21.162  35.213  1.00  0.68           C  
ATOM   2534  C   GLU A 170     -14.424  19.935  35.919  1.00  0.68           C  
ATOM   2535  O   GLU A 170     -13.692  19.106  36.471  1.00  0.68           O  
ATOM   2536  CB  GLU A 170     -13.776  20.948  33.692  1.00  0.68           C  
ATOM   2537  CG  GLU A 170     -12.708  19.990  33.267  1.00  0.68           C  
ATOM   2538  CD  GLU A 170     -12.572  19.786  31.811  1.00  0.68           C  
ATOM   2539  OE1 GLU A 170     -11.596  20.245  31.239  1.00  0.68           O  
ATOM   2540  OE2 GLU A 170     -13.414  19.131  31.258  1.00  0.68           O  
ATOM   2541  H   GLU A 170     -12.015  21.052  36.321  1.00  0.68           H  
ATOM   2542  HA  GLU A 170     -14.619  21.952  35.361  1.00  0.68           H  
ATOM   2543 1HB  GLU A 170     -14.731  20.557  33.327  1.00  0.68           H  
ATOM   2544 2HB  GLU A 170     -13.608  21.895  33.182  1.00  0.68           H  
ATOM   2545 1HG  GLU A 170     -11.774  20.401  33.607  1.00  0.68           H  
ATOM   2546 2HG  GLU A 170     -12.884  19.032  33.749  1.00  0.68           H  
ATOM   2547  N   PHE A 171     -15.736  19.810  35.848  1.00  0.64           N  
ATOM   2548  CA  PHE A 171     -16.447  18.671  36.385  1.00  0.64           C  
ATOM   2549  C   PHE A 171     -17.100  17.944  35.225  1.00  0.64           C  
ATOM   2550  O   PHE A 171     -17.808  18.549  34.400  1.00  0.64           O  
ATOM   2551  CB  PHE A 171     -17.474  19.150  37.372  1.00  0.64           C  
ATOM   2552  CG  PHE A 171     -16.895  19.854  38.554  1.00  0.64           C  
ATOM   2553  CD1 PHE A 171     -16.559  21.202  38.467  1.00  0.64           C  
ATOM   2554  CD2 PHE A 171     -16.709  19.207  39.748  1.00  0.64           C  
ATOM   2555  CE1 PHE A 171     -16.018  21.854  39.546  1.00  0.64           C  
ATOM   2556  CE2 PHE A 171     -16.180  19.874  40.833  1.00  0.64           C  
ATOM   2557  CZ  PHE A 171     -15.829  21.193  40.722  1.00  0.64           C  
ATOM   2558  H   PHE A 171     -16.264  20.557  35.395  1.00  0.64           H  
ATOM   2559  HA  PHE A 171     -15.747  17.994  36.877  1.00  0.64           H  
ATOM   2560 1HB  PHE A 171     -18.158  19.803  36.879  1.00  0.64           H  
ATOM   2561 2HB  PHE A 171     -18.011  18.287  37.734  1.00  0.64           H  
ATOM   2562  HD1 PHE A 171     -16.713  21.733  37.521  1.00  0.64           H  
ATOM   2563  HD2 PHE A 171     -16.983  18.159  39.825  1.00  0.64           H  
ATOM   2564  HE1 PHE A 171     -15.734  22.889  39.468  1.00  0.64           H  
ATOM   2565  HE2 PHE A 171     -16.030  19.357  41.776  1.00  0.64           H  
ATOM   2566  HZ  PHE A 171     -15.399  21.712  41.565  1.00  0.64           H  
ATOM   2567  N   MET A 172     -16.853  16.649  35.177  1.00  0.63           N  
ATOM   2568  CA  MET A 172     -17.292  15.798  34.095  1.00  0.63           C  
ATOM   2569  C   MET A 172     -18.203  14.667  34.536  1.00  0.63           C  
ATOM   2570  O   MET A 172     -18.113  14.190  35.666  1.00  0.63           O  
ATOM   2571  CB  MET A 172     -16.053  15.209  33.453  1.00  0.63           C  
ATOM   2572  CG  MET A 172     -15.131  16.161  32.785  1.00  0.63           C  
ATOM   2573  SD  MET A 172     -13.560  15.424  32.572  1.00  0.63           S  
ATOM   2574  CE  MET A 172     -12.913  15.642  34.236  1.00  0.63           C  
ATOM   2575  H   MET A 172     -16.285  16.232  35.912  1.00  0.63           H  
ATOM   2576  HA  MET A 172     -17.834  16.417  33.396  1.00  0.63           H  
ATOM   2577 1HB  MET A 172     -15.480  14.726  34.213  1.00  0.63           H  
ATOM   2578 2HB  MET A 172     -16.347  14.447  32.724  1.00  0.63           H  
ATOM   2579 1HG  MET A 172     -15.508  16.418  31.805  1.00  0.63           H  
ATOM   2580 2HG  MET A 172     -15.011  17.079  33.363  1.00  0.63           H  
ATOM   2581 1HE  MET A 172     -11.903  15.229  34.293  1.00  0.63           H  
ATOM   2582 2HE  MET A 172     -12.888  16.705  34.482  1.00  0.63           H  
ATOM   2583 3HE  MET A 172     -13.548  15.135  34.941  1.00  0.63           H  
ATOM   2584  N   ILE A 173     -19.049  14.217  33.622  1.00  0.63           N  
ATOM   2585  CA  ILE A 173     -19.947  13.087  33.868  1.00  0.63           C  
ATOM   2586  C   ILE A 173     -19.490  11.828  33.156  1.00  0.63           C  
ATOM   2587  O   ILE A 173     -19.131  11.865  31.977  1.00  0.63           O  
ATOM   2588  CB  ILE A 173     -21.378  13.437  33.478  1.00  0.63           C  
ATOM   2589  CG1 ILE A 173     -21.794  14.621  34.246  1.00  0.63           C  
ATOM   2590  CG2 ILE A 173     -22.330  12.275  33.760  1.00  0.63           C  
ATOM   2591  CD1 ILE A 173     -21.789  14.399  35.675  1.00  0.63           C  
ATOM   2592  H   ILE A 173     -19.060  14.692  32.718  1.00  0.63           H  
ATOM   2593  HA  ILE A 173     -19.943  12.875  34.937  1.00  0.63           H  
ATOM   2594  HB  ILE A 173     -21.413  13.695  32.417  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 173     -21.106  15.431  34.046  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 173     -22.789  14.911  33.943  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 173     -23.347  12.555  33.486  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 173     -22.037  11.397  33.190  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 173     -22.283  12.055  34.824  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 173     -22.088  15.294  36.133  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 173     -22.483  13.600  35.912  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 173     -20.792  14.125  36.016  1.00  0.63           H  
ATOM   2603  N   ALA A 174     -19.487  10.716  33.898  1.00  0.65           N  
ATOM   2604  CA  ALA A 174     -19.011   9.413  33.419  1.00  0.65           C  
ATOM   2605  C   ALA A 174     -20.061   8.288  33.562  1.00  0.65           C  
ATOM   2606  O   ALA A 174     -20.168   7.672  34.630  1.00  0.65           O  
ATOM   2607  CB  ALA A 174     -17.761   9.019  34.176  1.00  0.65           C  
ATOM   2608  H   ALA A 174     -19.804  10.802  34.866  1.00  0.65           H  
ATOM   2609  HA  ALA A 174     -18.729   9.516  32.375  1.00  0.65           H  
ATOM   2610 1HB  ALA A 174     -17.373   8.076  33.790  1.00  0.65           H  
ATOM   2611 2HB  ALA A 174     -17.028   9.796  34.049  1.00  0.65           H  
ATOM   2612 3HB  ALA A 174     -18.003   8.915  35.229  1.00  0.65           H  
ATOM   2613  N   PRO A 175     -20.909   8.037  32.546  1.00  0.68           N  
ATOM   2614  CA  PRO A 175     -21.963   7.028  32.521  1.00  0.68           C  
ATOM   2615  C   PRO A 175     -21.411   5.617  32.487  1.00  0.68           C  
ATOM   2616  O   PRO A 175     -21.402   4.953  31.445  1.00  0.68           O  
ATOM   2617  CB  PRO A 175     -22.707   7.341  31.234  1.00  0.68           C  
ATOM   2618  CG  PRO A 175     -22.300   8.743  30.861  1.00  0.68           C  
ATOM   2619  CD  PRO A 175     -20.889   8.868  31.334  1.00  0.68           C  
ATOM   2620  HA  PRO A 175     -22.606   7.130  33.392  1.00  0.68           H  
ATOM   2621 1HB  PRO A 175     -22.428   6.604  30.484  1.00  0.68           H  
ATOM   2622 2HB  PRO A 175     -23.793   7.238  31.389  1.00  0.68           H  
ATOM   2623 1HG  PRO A 175     -22.378   8.889  29.777  1.00  0.68           H  
ATOM   2624 2HG  PRO A 175     -22.975   9.478  31.322  1.00  0.68           H  
ATOM   2625 1HD  PRO A 175     -20.196   8.454  30.596  1.00  0.68           H  
ATOM   2626 2HD  PRO A 175     -20.706   9.914  31.531  1.00  0.68           H  
ATOM   2627  N   THR A 176     -20.928   5.177  33.633  1.00  0.71           N  
ATOM   2628  CA  THR A 176     -20.320   3.868  33.754  1.00  0.71           C  
ATOM   2629  C   THR A 176     -21.329   2.724  33.880  1.00  0.71           C  
ATOM   2630  O   THR A 176     -21.106   1.627  33.374  1.00  0.71           O  
ATOM   2631  CB  THR A 176     -19.415   3.842  35.000  1.00  0.71           C  
ATOM   2632  OG1 THR A 176     -20.185   4.176  36.188  1.00  0.71           O  
ATOM   2633  CG2 THR A 176     -18.287   4.783  34.855  1.00  0.71           C  
ATOM   2634  H   THR A 176     -20.954   5.808  34.433  1.00  0.71           H  
ATOM   2635  HA  THR A 176     -19.710   3.690  32.868  1.00  0.71           H  
ATOM   2636  HB  THR A 176     -19.015   2.853  35.103  1.00  0.71           H  
ATOM   2637  HG1 THR A 176     -20.494   5.096  36.108  1.00  0.71           H  
ATOM   2638 1HG2 THR A 176     -17.644   4.726  35.732  1.00  0.71           H  
ATOM   2639 2HG2 THR A 176     -17.752   4.483  33.987  1.00  0.71           H  
ATOM   2640 3HG2 THR A 176     -18.646   5.789  34.738  1.00  0.71           H  
ATOM   2641  N   GLY A 177     -22.478   2.968  34.504  1.00  0.74           N  
ATOM   2642  CA  GLY A 177     -23.446   1.895  34.751  1.00  0.74           C  
ATOM   2643  C   GLY A 177     -24.403   1.672  33.593  1.00  0.74           C  
ATOM   2644  O   GLY A 177     -25.619   1.631  33.783  1.00  0.74           O  
ATOM   2645  H   GLY A 177     -22.682   3.902  34.848  1.00  0.74           H  
ATOM   2646 1HA  GLY A 177     -22.908   0.969  34.951  1.00  0.74           H  
ATOM   2647 2HA  GLY A 177     -24.014   2.123  35.650  1.00  0.74           H  
ATOM   2648  N   VAL A 178     -23.859   1.532  32.398  1.00  0.75           N  
ATOM   2649  CA  VAL A 178     -24.679   1.399  31.202  1.00  0.75           C  
ATOM   2650  C   VAL A 178     -24.186   0.206  30.402  1.00  0.75           C  
ATOM   2651  O   VAL A 178     -23.077  -0.279  30.638  1.00  0.75           O  
ATOM   2652  CB  VAL A 178     -24.589   2.657  30.345  1.00  0.75           C  
ATOM   2653  CG1 VAL A 178     -24.993   3.863  31.121  1.00  0.75           C  
ATOM   2654  CG2 VAL A 178     -23.315   2.800  29.837  1.00  0.75           C  
ATOM   2655  H   VAL A 178     -22.843   1.527  32.354  1.00  0.75           H  
ATOM   2656  HA  VAL A 178     -25.719   1.230  31.486  1.00  0.75           H  
ATOM   2657  HB  VAL A 178     -25.267   2.562  29.529  1.00  0.75           H  
ATOM   2658 1HG1 VAL A 178     -24.923   4.714  30.466  1.00  0.75           H  
ATOM   2659 2HG1 VAL A 178     -26.007   3.739  31.476  1.00  0.75           H  
ATOM   2660 3HG1 VAL A 178     -24.320   4.009  31.964  1.00  0.75           H  
ATOM   2661 1HG2 VAL A 178     -23.280   3.672  29.219  1.00  0.75           H  
ATOM   2662 2HG2 VAL A 178     -22.628   2.905  30.667  1.00  0.75           H  
ATOM   2663 3HG2 VAL A 178     -23.069   1.923  29.243  1.00  0.75           H  
ATOM   2664  N   SER A 179     -24.985  -0.275  29.456  1.00  0.74           N  
ATOM   2665  CA  SER A 179     -24.544  -1.397  28.639  1.00  0.74           C  
ATOM   2666  C   SER A 179     -23.843  -1.030  27.325  1.00  0.74           C  
ATOM   2667  O   SER A 179     -23.074  -1.834  26.796  1.00  0.74           O  
ATOM   2668  CB  SER A 179     -25.744  -2.268  28.344  1.00  0.74           C  
ATOM   2669  OG  SER A 179     -26.701  -1.579  27.572  1.00  0.74           O  
ATOM   2670  H   SER A 179     -25.904   0.145  29.289  1.00  0.74           H  
ATOM   2671  HA  SER A 179     -23.839  -1.980  29.232  1.00  0.74           H  
ATOM   2672 1HB  SER A 179     -25.421  -3.161  27.813  1.00  0.74           H  
ATOM   2673 2HB  SER A 179     -26.195  -2.588  29.280  1.00  0.74           H  
ATOM   2674  HG  SER A 179     -26.931  -0.749  28.067  1.00  0.74           H  
ATOM   2675  N   THR A 180     -24.123   0.161  26.792  1.00  0.72           N  
ATOM   2676  CA  THR A 180     -23.552   0.576  25.503  1.00  0.72           C  
ATOM   2677  C   THR A 180     -23.041   2.009  25.502  1.00  0.72           C  
ATOM   2678  O   THR A 180     -23.363   2.803  26.390  1.00  0.72           O  
ATOM   2679  CB  THR A 180     -24.566   0.448  24.338  1.00  0.72           C  
ATOM   2680  OG1 THR A 180     -25.655   1.378  24.535  1.00  0.72           O  
ATOM   2681  CG2 THR A 180     -25.126  -0.962  24.224  1.00  0.72           C  
ATOM   2682  H   THR A 180     -24.757   0.770  27.287  1.00  0.72           H  
ATOM   2683  HA  THR A 180     -22.702  -0.070  25.280  1.00  0.72           H  
ATOM   2684  HB  THR A 180     -24.067   0.700  23.417  1.00  0.72           H  
ATOM   2685  HG1 THR A 180     -25.937   1.760  23.672  1.00  0.72           H  
ATOM   2686 1HG2 THR A 180     -25.819  -1.006  23.386  1.00  0.72           H  
ATOM   2687 2HG2 THR A 180     -24.305  -1.661  24.056  1.00  0.72           H  
ATOM   2688 3HG2 THR A 180     -25.650  -1.230  25.135  1.00  0.72           H  
ATOM   2689  N   PHE A 181     -22.302   2.355  24.450  1.00  0.69           N  
ATOM   2690  CA  PHE A 181     -21.840   3.721  24.279  1.00  0.69           C  
ATOM   2691  C   PHE A 181     -23.072   4.562  23.964  1.00  0.69           C  
ATOM   2692  O   PHE A 181     -23.269   5.608  24.578  1.00  0.69           O  
ATOM   2693  CB  PHE A 181     -20.774   3.845  23.184  1.00  0.69           C  
ATOM   2694  CG  PHE A 181     -20.030   5.165  23.197  1.00  0.69           C  
ATOM   2695  CD1 PHE A 181     -19.100   5.374  24.169  1.00  0.69           C  
ATOM   2696  CD2 PHE A 181     -20.217   6.155  22.277  1.00  0.69           C  
ATOM   2697  CE1 PHE A 181     -18.367   6.536  24.235  1.00  0.69           C  
ATOM   2698  CE2 PHE A 181     -19.487   7.313  22.342  1.00  0.69           C  
ATOM   2699  CZ  PHE A 181     -18.562   7.499  23.328  1.00  0.69           C  
ATOM   2700  H   PHE A 181     -22.077   1.654  23.743  1.00  0.69           H  
ATOM   2701  HA  PHE A 181     -21.412   4.075  25.214  1.00  0.69           H  
ATOM   2702 1HB  PHE A 181     -20.047   3.039  23.293  1.00  0.69           H  
ATOM   2703 2HB  PHE A 181     -21.241   3.725  22.205  1.00  0.69           H  
ATOM   2704  HD1 PHE A 181     -18.944   4.592  24.888  1.00  0.69           H  
ATOM   2705  HD2 PHE A 181     -20.923   6.022  21.502  1.00  0.69           H  
ATOM   2706  HE1 PHE A 181     -17.626   6.673  25.019  1.00  0.69           H  
ATOM   2707  HE2 PHE A 181     -19.637   8.084  21.601  1.00  0.69           H  
ATOM   2708  HZ  PHE A 181     -17.983   8.408  23.378  1.00  0.69           H  
ATOM   2709  N   SER A 182     -23.963   4.063  23.089  1.00  0.67           N  
ATOM   2710  CA  SER A 182     -25.173   4.844  22.792  1.00  0.67           C  
ATOM   2711  C   SER A 182     -26.012   5.135  24.045  1.00  0.67           C  
ATOM   2712  O   SER A 182     -26.576   6.224  24.181  1.00  0.67           O  
ATOM   2713  CB  SER A 182     -26.024   4.093  21.772  1.00  0.67           C  
ATOM   2714  OG  SER A 182     -26.559   2.877  22.294  1.00  0.67           O  
ATOM   2715  H   SER A 182     -23.749   3.192  22.580  1.00  0.67           H  
ATOM   2716  HA  SER A 182     -24.886   5.806  22.383  1.00  0.67           H  
ATOM   2717 1HB  SER A 182     -26.837   4.735  21.437  1.00  0.67           H  
ATOM   2718 2HB  SER A 182     -25.415   3.863  20.906  1.00  0.67           H  
ATOM   2719  HG  SER A 182     -26.943   2.415  21.538  1.00  0.67           H  
ATOM   2720  N   GLU A 183     -26.025   4.219  25.013  1.00  0.65           N  
ATOM   2721  CA  GLU A 183     -26.760   4.479  26.242  1.00  0.65           C  
ATOM   2722  C   GLU A 183     -26.030   5.588  27.001  1.00  0.65           C  
ATOM   2723  O   GLU A 183     -26.648   6.545  27.479  1.00  0.65           O  
ATOM   2724  CB  GLU A 183     -26.914   3.197  27.074  1.00  0.65           C  
ATOM   2725  CG  GLU A 183     -27.784   3.317  28.337  1.00  0.65           C  
ATOM   2726  CD  GLU A 183     -27.987   1.977  29.099  1.00  0.65           C  
ATOM   2727  OE1 GLU A 183     -27.420   0.961  28.706  1.00  0.65           O  
ATOM   2728  OE2 GLU A 183     -28.722   1.980  30.070  1.00  0.65           O  
ATOM   2729  H   GLU A 183     -25.574   3.321  24.872  1.00  0.65           H  
ATOM   2730  HA  GLU A 183     -27.757   4.840  25.987  1.00  0.65           H  
ATOM   2731 1HB  GLU A 183     -27.352   2.420  26.449  1.00  0.65           H  
ATOM   2732 2HB  GLU A 183     -25.927   2.846  27.362  1.00  0.65           H  
ATOM   2733 1HG  GLU A 183     -27.303   4.022  29.001  1.00  0.65           H  
ATOM   2734 2HG  GLU A 183     -28.752   3.729  28.061  1.00  0.65           H  
ATOM   2735  N   ALA A 184     -24.693   5.493  27.054  1.00  0.64           N  
ATOM   2736  CA  ALA A 184     -23.876   6.477  27.757  1.00  0.64           C  
ATOM   2737  C   ALA A 184     -24.087   7.889  27.215  1.00  0.64           C  
ATOM   2738  O   ALA A 184     -24.102   8.857  27.977  1.00  0.64           O  
ATOM   2739  CB  ALA A 184     -22.395   6.127  27.627  1.00  0.64           C  
ATOM   2740  H   ALA A 184     -24.232   4.685  26.630  1.00  0.64           H  
ATOM   2741  HA  ALA A 184     -24.169   6.457  28.803  1.00  0.64           H  
ATOM   2742 1HB  ALA A 184     -21.819   6.846  28.185  1.00  0.64           H  
ATOM   2743 2HB  ALA A 184     -22.220   5.149  28.012  1.00  0.64           H  
ATOM   2744 3HB  ALA A 184     -22.088   6.156  26.596  1.00  0.64           H  
ATOM   2745  N   LEU A 185     -24.268   8.008  25.901  1.00  0.64           N  
ATOM   2746  CA  LEU A 185     -24.449   9.313  25.273  1.00  0.64           C  
ATOM   2747  C   LEU A 185     -25.835   9.877  25.480  1.00  0.64           C  
ATOM   2748  O   LEU A 185     -25.987  11.090  25.689  1.00  0.64           O  
ATOM   2749  CB  LEU A 185     -24.143   9.197  23.790  1.00  0.64           C  
ATOM   2750  CG  LEU A 185     -22.736   9.472  23.440  1.00  0.64           C  
ATOM   2751  CD1 LEU A 185     -21.880   8.703  24.333  1.00  0.64           C  
ATOM   2752  CD2 LEU A 185     -22.517   9.052  22.043  1.00  0.64           C  
ATOM   2753  H   LEU A 185     -24.224   7.162  25.330  1.00  0.64           H  
ATOM   2754  HA  LEU A 185     -23.733  10.000  25.719  1.00  0.64           H  
ATOM   2755 1HB  LEU A 185     -24.376   8.178  23.470  1.00  0.64           H  
ATOM   2756 2HB  LEU A 185     -24.780   9.888  23.240  1.00  0.64           H  
ATOM   2757  HG  LEU A 185     -22.510  10.529  23.563  1.00  0.64           H  
ATOM   2758 1HD1 LEU A 185     -20.858   8.891  24.102  1.00  0.64           H  
ATOM   2759 2HD1 LEU A 185     -22.081   9.015  25.349  1.00  0.64           H  
ATOM   2760 3HD1 LEU A 185     -22.087   7.652  24.227  1.00  0.64           H  
ATOM   2761 1HD2 LEU A 185     -21.511   9.201  21.765  1.00  0.64           H  
ATOM   2762 2HD2 LEU A 185     -22.751   7.999  21.965  1.00  0.64           H  
ATOM   2763 3HD2 LEU A 185     -23.162   9.624  21.386  1.00  0.64           H  
ATOM   2764  N   ARG A 186     -26.851   9.020  25.484  1.00  0.64           N  
ATOM   2765  CA  ARG A 186     -28.188   9.523  25.738  1.00  0.64           C  
ATOM   2766  C   ARG A 186     -28.240  10.073  27.157  1.00  0.64           C  
ATOM   2767  O   ARG A 186     -28.811  11.140  27.406  1.00  0.64           O  
ATOM   2768  CB  ARG A 186     -29.205   8.416  25.549  1.00  0.64           C  
ATOM   2769  CG  ARG A 186     -29.414   8.007  24.093  1.00  0.64           C  
ATOM   2770  CD  ARG A 186     -30.312   6.835  23.964  1.00  0.64           C  
ATOM   2771  NE  ARG A 186     -30.519   6.465  22.572  1.00  0.64           N  
ATOM   2772  CZ  ARG A 186     -31.150   5.349  22.161  1.00  0.64           C  
ATOM   2773  NH1 ARG A 186     -31.629   4.501  23.043  1.00  0.64           N  
ATOM   2774  NH2 ARG A 186     -31.290   5.108  20.868  1.00  0.64           N  
ATOM   2775  H   ARG A 186     -26.701   8.027  25.283  1.00  0.64           H  
ATOM   2776  HA  ARG A 186     -28.404  10.327  25.036  1.00  0.64           H  
ATOM   2777 1HB  ARG A 186     -28.869   7.528  26.092  1.00  0.64           H  
ATOM   2778 2HB  ARG A 186     -30.162   8.718  25.966  1.00  0.64           H  
ATOM   2779 1HG  ARG A 186     -29.862   8.838  23.550  1.00  0.64           H  
ATOM   2780 2HG  ARG A 186     -28.456   7.762  23.643  1.00  0.64           H  
ATOM   2781 1HD  ARG A 186     -29.861   5.984  24.479  1.00  0.64           H  
ATOM   2782 2HD  ARG A 186     -31.280   7.060  24.408  1.00  0.64           H  
ATOM   2783  HE  ARG A 186     -30.165   7.094  21.863  1.00  0.64           H  
ATOM   2784 1HH1 ARG A 186     -31.521   4.686  24.030  1.00  0.64           H  
ATOM   2785 2HH1 ARG A 186     -32.103   3.664  22.734  1.00  0.64           H  
ATOM   2786 1HH2 ARG A 186     -30.924   5.762  20.189  1.00  0.64           H  
ATOM   2787 2HH2 ARG A 186     -31.765   4.273  20.559  1.00  0.64           H  
ATOM   2788  N   ILE A 187     -27.587   9.364  28.075  1.00  0.63           N  
ATOM   2789  CA  ILE A 187     -27.525   9.763  29.468  1.00  0.63           C  
ATOM   2790  C   ILE A 187     -26.687  11.002  29.692  1.00  0.63           C  
ATOM   2791  O   ILE A 187     -27.125  11.933  30.370  1.00  0.63           O  
ATOM   2792  CB  ILE A 187     -26.991   8.617  30.304  1.00  0.63           C  
ATOM   2793  CG1 ILE A 187     -27.992   7.518  30.306  1.00  0.63           C  
ATOM   2794  CG2 ILE A 187     -26.640   9.051  31.656  1.00  0.63           C  
ATOM   2795  CD1 ILE A 187     -27.474   6.286  30.866  1.00  0.63           C  
ATOM   2796  H   ILE A 187     -27.139   8.486  27.800  1.00  0.63           H  
ATOM   2797  HA  ILE A 187     -28.539   9.977  29.801  1.00  0.63           H  
ATOM   2798  HB  ILE A 187     -26.095   8.220  29.821  1.00  0.63           H  
ATOM   2799 1HG1 ILE A 187     -28.834   7.827  30.858  1.00  0.63           H  
ATOM   2800 2HG1 ILE A 187     -28.307   7.322  29.281  1.00  0.63           H  
ATOM   2801 1HG2 ILE A 187     -26.261   8.193  32.193  1.00  0.63           H  
ATOM   2802 2HG2 ILE A 187     -25.881   9.826  31.606  1.00  0.63           H  
ATOM   2803 3HG2 ILE A 187     -27.496   9.429  32.138  1.00  0.63           H  
ATOM   2804 1HD1 ILE A 187     -28.241   5.516  30.833  1.00  0.63           H  
ATOM   2805 2HD1 ILE A 187     -26.640   5.999  30.260  1.00  0.63           H  
ATOM   2806 3HD1 ILE A 187     -27.158   6.447  31.897  1.00  0.63           H  
ATOM   2807  N   GLY A 188     -25.487  11.048  29.114  1.00  0.62           N  
ATOM   2808  CA  GLY A 188     -24.638  12.213  29.294  1.00  0.62           C  
ATOM   2809  C   GLY A 188     -25.330  13.471  28.784  1.00  0.62           C  
ATOM   2810  O   GLY A 188     -25.258  14.527  29.424  1.00  0.62           O  
ATOM   2811  H   GLY A 188     -25.142  10.264  28.566  1.00  0.62           H  
ATOM   2812 1HA  GLY A 188     -24.390  12.325  30.349  1.00  0.62           H  
ATOM   2813 2HA  GLY A 188     -23.703  12.060  28.755  1.00  0.62           H  
ATOM   2814  N   SER A 189     -26.051  13.349  27.657  1.00  0.60           N  
ATOM   2815  CA  SER A 189     -26.757  14.482  27.086  1.00  0.60           C  
ATOM   2816  C   SER A 189     -27.879  14.935  28.007  1.00  0.60           C  
ATOM   2817  O   SER A 189     -28.029  16.130  28.273  1.00  0.60           O  
ATOM   2818  CB  SER A 189     -27.353  14.095  25.745  1.00  0.60           C  
ATOM   2819  OG  SER A 189     -26.351  13.777  24.819  1.00  0.60           O  
ATOM   2820  H   SER A 189     -26.075  12.459  27.157  1.00  0.60           H  
ATOM   2821  HA  SER A 189     -26.056  15.305  26.956  1.00  0.60           H  
ATOM   2822 1HB  SER A 189     -28.015  13.237  25.875  1.00  0.60           H  
ATOM   2823 2HB  SER A 189     -27.954  14.919  25.368  1.00  0.60           H  
ATOM   2824  HG  SER A 189     -26.002  12.901  25.110  1.00  0.60           H  
ATOM   2825  N   GLU A 190     -28.636  13.981  28.548  1.00  0.58           N  
ATOM   2826  CA  GLU A 190     -29.750  14.326  29.412  1.00  0.58           C  
ATOM   2827  C   GLU A 190     -29.267  14.971  30.716  1.00  0.58           C  
ATOM   2828  O   GLU A 190     -29.846  15.971  31.159  1.00  0.58           O  
ATOM   2829  CB  GLU A 190     -30.582  13.078  29.693  1.00  0.58           C  
ATOM   2830  CG  GLU A 190     -31.849  13.313  30.534  1.00  0.58           C  
ATOM   2831  CD  GLU A 190     -32.917  14.144  29.845  1.00  0.58           C  
ATOM   2832  OE1 GLU A 190     -32.960  14.143  28.640  1.00  0.58           O  
ATOM   2833  OE2 GLU A 190     -33.665  14.812  30.535  1.00  0.58           O  
ATOM   2834  H   GLU A 190     -28.477  13.000  28.309  1.00  0.58           H  
ATOM   2835  HA  GLU A 190     -30.377  15.046  28.890  1.00  0.58           H  
ATOM   2836 1HB  GLU A 190     -30.890  12.636  28.745  1.00  0.58           H  
ATOM   2837 2HB  GLU A 190     -29.948  12.352  30.184  1.00  0.58           H  
ATOM   2838 1HG  GLU A 190     -32.282  12.351  30.796  1.00  0.58           H  
ATOM   2839 2HG  GLU A 190     -31.554  13.802  31.450  1.00  0.58           H  
ATOM   2840  N   VAL A 191     -28.167  14.467  31.294  1.00  0.57           N  
ATOM   2841  CA  VAL A 191     -27.648  15.071  32.521  1.00  0.57           C  
ATOM   2842  C   VAL A 191     -27.216  16.503  32.217  1.00  0.57           C  
ATOM   2843  O   VAL A 191     -27.544  17.424  32.968  1.00  0.57           O  
ATOM   2844  CB  VAL A 191     -26.445  14.283  33.105  1.00  0.57           C  
ATOM   2845  CG1 VAL A 191     -25.821  15.073  34.278  1.00  0.57           C  
ATOM   2846  CG2 VAL A 191     -26.908  12.900  33.615  1.00  0.57           C  
ATOM   2847  H   VAL A 191     -27.714  13.644  30.894  1.00  0.57           H  
ATOM   2848  HA  VAL A 191     -28.444  15.091  33.266  1.00  0.57           H  
ATOM   2849  HB  VAL A 191     -25.686  14.157  32.326  1.00  0.57           H  
ATOM   2850 1HG1 VAL A 191     -24.978  14.520  34.682  1.00  0.57           H  
ATOM   2851 2HG1 VAL A 191     -25.482  16.048  33.924  1.00  0.57           H  
ATOM   2852 3HG1 VAL A 191     -26.567  15.211  35.062  1.00  0.57           H  
ATOM   2853 1HG2 VAL A 191     -26.057  12.360  34.018  1.00  0.57           H  
ATOM   2854 2HG2 VAL A 191     -27.656  13.033  34.392  1.00  0.57           H  
ATOM   2855 3HG2 VAL A 191     -27.337  12.337  32.793  1.00  0.57           H  
ATOM   2856  N   TYR A 192     -26.508  16.695  31.092  1.00  0.56           N  
ATOM   2857  CA  TYR A 192     -26.052  18.015  30.664  1.00  0.56           C  
ATOM   2858  C   TYR A 192     -27.215  18.997  30.539  1.00  0.56           C  
ATOM   2859  O   TYR A 192     -27.146  20.120  31.049  1.00  0.56           O  
ATOM   2860  CB  TYR A 192     -25.315  17.947  29.322  1.00  0.56           C  
ATOM   2861  CG  TYR A 192     -24.862  19.295  28.846  1.00  0.56           C  
ATOM   2862  CD1 TYR A 192     -23.704  19.832  29.347  1.00  0.56           C  
ATOM   2863  CD2 TYR A 192     -25.618  20.010  27.931  1.00  0.56           C  
ATOM   2864  CE1 TYR A 192     -23.284  21.054  28.948  1.00  0.56           C  
ATOM   2865  CE2 TYR A 192     -25.193  21.257  27.528  1.00  0.56           C  
ATOM   2866  CZ  TYR A 192     -24.017  21.776  28.036  1.00  0.56           C  
ATOM   2867  OH  TYR A 192     -23.582  23.011  27.630  1.00  0.56           O  
ATOM   2868  H   TYR A 192     -26.260  15.893  30.509  1.00  0.56           H  
ATOM   2869  HA  TYR A 192     -25.368  18.400  31.418  1.00  0.56           H  
ATOM   2870 1HB  TYR A 192     -24.443  17.296  29.412  1.00  0.56           H  
ATOM   2871 2HB  TYR A 192     -25.963  17.521  28.565  1.00  0.56           H  
ATOM   2872  HD1 TYR A 192     -23.126  19.283  30.061  1.00  0.56           H  
ATOM   2873  HD2 TYR A 192     -26.546  19.589  27.536  1.00  0.56           H  
ATOM   2874  HE1 TYR A 192     -22.386  21.450  29.351  1.00  0.56           H  
ATOM   2875  HE2 TYR A 192     -25.780  21.828  26.808  1.00  0.56           H  
ATOM   2876  HH  TYR A 192     -22.594  23.033  27.631  1.00  0.56           H  
ATOM   2877  N   HIS A 193     -28.287  18.585  29.861  1.00  0.55           N  
ATOM   2878  CA  HIS A 193     -29.429  19.470  29.664  1.00  0.55           C  
ATOM   2879  C   HIS A 193     -30.103  19.827  30.990  1.00  0.55           C  
ATOM   2880  O   HIS A 193     -30.495  20.986  31.203  1.00  0.55           O  
ATOM   2881  CB  HIS A 193     -30.435  18.845  28.694  1.00  0.55           C  
ATOM   2882  CG  HIS A 193     -29.936  18.822  27.271  1.00  0.55           C  
ATOM   2883  ND1 HIS A 193     -29.596  19.974  26.584  1.00  0.55           N  
ATOM   2884  CD2 HIS A 193     -29.735  17.798  26.408  1.00  0.55           C  
ATOM   2885  CE1 HIS A 193     -29.197  19.652  25.366  1.00  0.55           C  
ATOM   2886  NE2 HIS A 193     -29.273  18.341  25.234  1.00  0.55           N  
ATOM   2887  H   HIS A 193     -28.296  17.649  29.452  1.00  0.55           H  
ATOM   2888  HA  HIS A 193     -29.081  20.400  29.217  1.00  0.55           H  
ATOM   2889 1HB  HIS A 193     -30.637  17.813  29.002  1.00  0.55           H  
ATOM   2890 2HB  HIS A 193     -31.374  19.393  28.731  1.00  0.55           H  
ATOM   2891  HD2 HIS A 193     -29.906  16.740  26.607  1.00  0.55           H  
ATOM   2892  HE1 HIS A 193     -28.865  20.351  24.599  1.00  0.55           H  
ATOM   2893  HE2 HIS A 193     -29.033  17.817  24.405  1.00  0.55           H  
ATOM   2894  N   ASN A 194     -30.206  18.859  31.911  1.00  0.55           N  
ATOM   2895  CA  ASN A 194     -30.809  19.160  33.205  1.00  0.55           C  
ATOM   2896  C   ASN A 194     -29.886  20.056  34.015  1.00  0.55           C  
ATOM   2897  O   ASN A 194     -30.345  20.946  34.732  1.00  0.55           O  
ATOM   2898  CB  ASN A 194     -31.140  17.885  33.947  1.00  0.55           C  
ATOM   2899  CG  ASN A 194     -32.363  17.215  33.405  1.00  0.55           C  
ATOM   2900  OD1 ASN A 194     -33.495  17.621  33.709  1.00  0.55           O  
ATOM   2901  ND2 ASN A 194     -32.162  16.235  32.587  1.00  0.55           N  
ATOM   2902  H   ASN A 194     -29.893  17.908  31.702  1.00  0.55           H  
ATOM   2903  HA  ASN A 194     -31.735  19.708  33.038  1.00  0.55           H  
ATOM   2904 1HB  ASN A 194     -30.293  17.191  33.862  1.00  0.55           H  
ATOM   2905 2HB  ASN A 194     -31.280  18.096  35.009  1.00  0.55           H  
ATOM   2906 1HD2 ASN A 194     -32.936  15.747  32.133  1.00  0.55           H  
ATOM   2907 2HD2 ASN A 194     -31.213  15.969  32.341  1.00  0.55           H  
ATOM   2908  N   LEU A 195     -28.582  19.902  33.831  1.00  0.55           N  
ATOM   2909  CA  LEU A 195     -27.622  20.742  34.514  1.00  0.55           C  
ATOM   2910  C   LEU A 195     -27.799  22.169  34.054  1.00  0.55           C  
ATOM   2911  O   LEU A 195     -27.925  23.079  34.876  1.00  0.55           O  
ATOM   2912  CB  LEU A 195     -26.201  20.254  34.240  1.00  0.55           C  
ATOM   2913  CG  LEU A 195     -25.095  20.955  34.943  1.00  0.55           C  
ATOM   2914  CD1 LEU A 195     -24.745  22.201  34.149  1.00  0.55           C  
ATOM   2915  CD2 LEU A 195     -25.475  21.258  36.322  1.00  0.55           C  
ATOM   2916  H   LEU A 195     -28.239  19.148  33.237  1.00  0.55           H  
ATOM   2917  HA  LEU A 195     -27.814  20.705  35.583  1.00  0.55           H  
ATOM   2918 1HB  LEU A 195     -26.142  19.194  34.490  1.00  0.55           H  
ATOM   2919 2HB  LEU A 195     -26.001  20.351  33.184  1.00  0.55           H  
ATOM   2920  HG  LEU A 195     -24.266  20.334  34.998  1.00  0.55           H  
ATOM   2921 1HD1 LEU A 195     -23.953  22.701  34.603  1.00  0.55           H  
ATOM   2922 2HD1 LEU A 195     -24.447  21.912  33.139  1.00  0.55           H  
ATOM   2923 3HD1 LEU A 195     -25.589  22.861  34.098  1.00  0.55           H  
ATOM   2924 1HD2 LEU A 195     -24.630  21.753  36.796  1.00  0.55           H  
ATOM   2925 2HD2 LEU A 195     -26.346  21.912  36.330  1.00  0.55           H  
ATOM   2926 3HD2 LEU A 195     -25.706  20.337  36.857  1.00  0.55           H  
ATOM   2927  N   LYS A 196     -27.812  22.383  32.740  1.00  0.56           N  
ATOM   2928  CA  LYS A 196     -27.956  23.730  32.217  1.00  0.56           C  
ATOM   2929  C   LYS A 196     -29.255  24.365  32.733  1.00  0.56           C  
ATOM   2930  O   LYS A 196     -29.261  25.521  33.171  1.00  0.56           O  
ATOM   2931  CB  LYS A 196     -27.905  23.699  30.689  1.00  0.56           C  
ATOM   2932  CG  LYS A 196     -27.933  25.058  30.008  1.00  0.56           C  
ATOM   2933  CD  LYS A 196     -27.778  24.899  28.498  1.00  0.56           C  
ATOM   2934  CE  LYS A 196     -27.842  26.238  27.784  1.00  0.56           C  
ATOM   2935  NZ  LYS A 196     -27.723  26.091  26.313  1.00  0.56           N  
ATOM   2936  H   LYS A 196     -27.704  21.594  32.102  1.00  0.56           H  
ATOM   2937  HA  LYS A 196     -27.124  24.332  32.578  1.00  0.56           H  
ATOM   2938 1HB  LYS A 196     -27.001  23.175  30.367  1.00  0.56           H  
ATOM   2939 2HB  LYS A 196     -28.755  23.121  30.318  1.00  0.56           H  
ATOM   2940 1HG  LYS A 196     -28.879  25.552  30.224  1.00  0.56           H  
ATOM   2941 2HG  LYS A 196     -27.117  25.682  30.387  1.00  0.56           H  
ATOM   2942 1HD  LYS A 196     -26.811  24.431  28.286  1.00  0.56           H  
ATOM   2943 2HD  LYS A 196     -28.566  24.248  28.116  1.00  0.56           H  
ATOM   2944 1HE  LYS A 196     -28.788  26.722  28.018  1.00  0.56           H  
ATOM   2945 2HE  LYS A 196     -27.030  26.864  28.135  1.00  0.56           H  
ATOM   2946 1HZ  LYS A 196     -27.764  27.003  25.882  1.00  0.56           H  
ATOM   2947 2HZ  LYS A 196     -26.838  25.656  26.095  1.00  0.56           H  
ATOM   2948 3HZ  LYS A 196     -28.477  25.518  25.965  1.00  0.56           H  
ATOM   2949  N   SER A 197     -30.360  23.604  32.730  1.00  0.57           N  
ATOM   2950  CA  SER A 197     -31.626  24.156  33.203  1.00  0.57           C  
ATOM   2951  C   SER A 197     -31.573  24.528  34.690  1.00  0.57           C  
ATOM   2952  O   SER A 197     -31.998  25.625  35.072  1.00  0.57           O  
ATOM   2953  CB  SER A 197     -32.739  23.155  32.975  1.00  0.57           C  
ATOM   2954  OG  SER A 197     -32.943  22.929  31.603  1.00  0.57           O  
ATOM   2955  H   SER A 197     -30.331  22.651  32.362  1.00  0.57           H  
ATOM   2956  HA  SER A 197     -31.838  25.058  32.633  1.00  0.57           H  
ATOM   2957 1HB  SER A 197     -32.485  22.214  33.466  1.00  0.57           H  
ATOM   2958 2HB  SER A 197     -33.655  23.525  33.427  1.00  0.57           H  
ATOM   2959  HG  SER A 197     -32.160  22.429  31.301  1.00  0.57           H  
ATOM   2960  N   LEU A 198     -30.998  23.648  35.520  1.00  0.58           N  
ATOM   2961  CA  LEU A 198     -30.878  23.916  36.951  1.00  0.58           C  
ATOM   2962  C   LEU A 198     -29.975  25.094  37.209  1.00  0.58           C  
ATOM   2963  O   LEU A 198     -30.236  25.915  38.094  1.00  0.58           O  
ATOM   2964  CB  LEU A 198     -30.299  22.705  37.680  1.00  0.58           C  
ATOM   2965  CG  LEU A 198     -31.197  21.492  37.789  1.00  0.58           C  
ATOM   2966  CD1 LEU A 198     -30.385  20.361  38.326  1.00  0.58           C  
ATOM   2967  CD2 LEU A 198     -32.357  21.805  38.713  1.00  0.58           C  
ATOM   2968  H   LEU A 198     -30.658  22.757  35.156  1.00  0.58           H  
ATOM   2969  HA  LEU A 198     -31.866  24.137  37.346  1.00  0.58           H  
ATOM   2970 1HB  LEU A 198     -29.394  22.391  37.151  1.00  0.58           H  
ATOM   2971 2HB  LEU A 198     -30.018  23.004  38.686  1.00  0.58           H  
ATOM   2972  HG  LEU A 198     -31.579  21.219  36.813  1.00  0.58           H  
ATOM   2973 1HD1 LEU A 198     -31.001  19.472  38.420  1.00  0.58           H  
ATOM   2974 2HD1 LEU A 198     -29.566  20.171  37.647  1.00  0.58           H  
ATOM   2975 3HD1 LEU A 198     -29.995  20.634  39.297  1.00  0.58           H  
ATOM   2976 1HD2 LEU A 198     -32.995  20.930  38.798  1.00  0.58           H  
ATOM   2977 2HD2 LEU A 198     -31.973  22.068  39.698  1.00  0.58           H  
ATOM   2978 3HD2 LEU A 198     -32.931  22.637  38.308  1.00  0.58           H  
ATOM   2979  N   THR A 199     -28.924  25.197  36.411  1.00  0.59           N  
ATOM   2980  CA  THR A 199     -27.967  26.252  36.571  1.00  0.59           C  
ATOM   2981  C   THR A 199     -28.647  27.588  36.368  1.00  0.59           C  
ATOM   2982  O   THR A 199     -28.478  28.499  37.175  1.00  0.59           O  
ATOM   2983  CB  THR A 199     -26.836  26.115  35.563  1.00  0.59           C  
ATOM   2984  OG1 THR A 199     -26.174  24.864  35.743  1.00  0.59           O  
ATOM   2985  CG2 THR A 199     -25.903  27.176  35.804  1.00  0.59           C  
ATOM   2986  H   THR A 199     -28.756  24.491  35.697  1.00  0.59           H  
ATOM   2987  HA  THR A 199     -27.561  26.211  37.580  1.00  0.59           H  
ATOM   2988  HB  THR A 199     -27.217  26.177  34.548  1.00  0.59           H  
ATOM   2989  HG1 THR A 199     -26.834  24.150  35.609  1.00  0.59           H  
ATOM   2990 1HG2 THR A 199     -25.082  27.096  35.117  1.00  0.59           H  
ATOM   2991 2HG2 THR A 199     -26.404  28.128  35.670  1.00  0.59           H  
ATOM   2992 3HG2 THR A 199     -25.543  27.088  36.824  1.00  0.59           H  
ATOM   2993  N   LYS A 200     -29.450  27.702  35.311  1.00  0.61           N  
ATOM   2994  CA  LYS A 200     -30.138  28.956  35.065  1.00  0.61           C  
ATOM   2995  C   LYS A 200     -31.121  29.289  36.190  1.00  0.61           C  
ATOM   2996  O   LYS A 200     -31.180  30.424  36.681  1.00  0.61           O  
ATOM   2997  CB  LYS A 200     -30.894  28.890  33.740  1.00  0.61           C  
ATOM   2998  CG  LYS A 200     -30.013  28.892  32.507  1.00  0.61           C  
ATOM   2999  CD  LYS A 200     -30.842  29.087  31.241  1.00  0.61           C  
ATOM   3000  CE  LYS A 200     -31.677  27.852  30.917  1.00  0.61           C  
ATOM   3001  NZ  LYS A 200     -32.447  28.018  29.639  1.00  0.61           N  
ATOM   3002  H   LYS A 200     -29.553  26.918  34.663  1.00  0.61           H  
ATOM   3003  HA  LYS A 200     -29.394  29.742  35.011  1.00  0.61           H  
ATOM   3004 1HB  LYS A 200     -31.487  27.972  33.717  1.00  0.61           H  
ATOM   3005 2HB  LYS A 200     -31.582  29.729  33.673  1.00  0.61           H  
ATOM   3006 1HG  LYS A 200     -29.280  29.694  32.592  1.00  0.61           H  
ATOM   3007 2HG  LYS A 200     -29.485  27.944  32.446  1.00  0.61           H  
ATOM   3008 1HD  LYS A 200     -31.503  29.945  31.369  1.00  0.61           H  
ATOM   3009 2HD  LYS A 200     -30.171  29.292  30.405  1.00  0.61           H  
ATOM   3010 1HE  LYS A 200     -31.014  26.990  30.824  1.00  0.61           H  
ATOM   3011 2HE  LYS A 200     -32.377  27.669  31.733  1.00  0.61           H  
ATOM   3012 1HZ  LYS A 200     -32.986  27.182  29.458  1.00  0.61           H  
ATOM   3013 2HZ  LYS A 200     -33.072  28.807  29.721  1.00  0.61           H  
ATOM   3014 3HZ  LYS A 200     -31.809  28.178  28.875  1.00  0.61           H  
ATOM   3015  N   LYS A 201     -31.839  28.274  36.674  1.00  0.64           N  
ATOM   3016  CA  LYS A 201     -32.810  28.478  37.743  1.00  0.64           C  
ATOM   3017  C   LYS A 201     -32.179  28.965  39.048  1.00  0.64           C  
ATOM   3018  O   LYS A 201     -32.799  29.730  39.792  1.00  0.64           O  
ATOM   3019  CB  LYS A 201     -33.582  27.186  38.010  1.00  0.64           C  
ATOM   3020  CG  LYS A 201     -34.562  26.794  36.912  1.00  0.64           C  
ATOM   3021  CD  LYS A 201     -35.262  25.479  37.233  1.00  0.64           C  
ATOM   3022  CE  LYS A 201     -36.225  25.081  36.124  1.00  0.64           C  
ATOM   3023  NZ  LYS A 201     -36.917  23.793  36.422  1.00  0.64           N  
ATOM   3024  H   LYS A 201     -31.749  27.344  36.255  1.00  0.64           H  
ATOM   3025  HA  LYS A 201     -33.517  29.238  37.413  1.00  0.64           H  
ATOM   3026 1HB  LYS A 201     -32.873  26.367  38.130  1.00  0.64           H  
ATOM   3027 2HB  LYS A 201     -34.132  27.280  38.944  1.00  0.64           H  
ATOM   3028 1HG  LYS A 201     -35.313  27.576  36.806  1.00  0.64           H  
ATOM   3029 2HG  LYS A 201     -34.033  26.701  35.970  1.00  0.64           H  
ATOM   3030 1HD  LYS A 201     -34.511  24.694  37.346  1.00  0.64           H  
ATOM   3031 2HD  LYS A 201     -35.810  25.572  38.169  1.00  0.64           H  
ATOM   3032 1HE  LYS A 201     -36.971  25.864  36.001  1.00  0.64           H  
ATOM   3033 2HE  LYS A 201     -35.666  24.974  35.192  1.00  0.64           H  
ATOM   3034 1HZ  LYS A 201     -37.543  23.563  35.663  1.00  0.64           H  
ATOM   3035 2HZ  LYS A 201     -36.232  23.059  36.526  1.00  0.64           H  
ATOM   3036 3HZ  LYS A 201     -37.445  23.885  37.277  1.00  0.64           H  
ATOM   3037  N   LYS A 202     -30.958  28.515  39.327  1.00  0.67           N  
ATOM   3038  CA  LYS A 202     -30.282  28.848  40.574  1.00  0.67           C  
ATOM   3039  C   LYS A 202     -29.304  30.029  40.506  1.00  0.67           C  
ATOM   3040  O   LYS A 202     -29.136  30.747  41.495  1.00  0.67           O  
ATOM   3041  CB  LYS A 202     -29.561  27.596  41.053  1.00  0.67           C  
ATOM   3042  CG  LYS A 202     -30.534  26.482  41.427  1.00  0.67           C  
ATOM   3043  CD  LYS A 202     -29.839  25.236  41.888  1.00  0.67           C  
ATOM   3044  CE  LYS A 202     -30.852  24.139  42.195  1.00  0.67           C  
ATOM   3045  NZ  LYS A 202     -30.201  22.885  42.621  1.00  0.67           N  
ATOM   3046  H   LYS A 202     -30.513  27.865  38.678  1.00  0.67           H  
ATOM   3047  HA  LYS A 202     -31.046  29.103  41.306  1.00  0.67           H  
ATOM   3048 1HB  LYS A 202     -28.921  27.221  40.250  1.00  0.67           H  
ATOM   3049 2HB  LYS A 202     -28.926  27.829  41.906  1.00  0.67           H  
ATOM   3050 1HG  LYS A 202     -31.200  26.832  42.215  1.00  0.67           H  
ATOM   3051 2HG  LYS A 202     -31.138  26.235  40.552  1.00  0.67           H  
ATOM   3052 1HD  LYS A 202     -29.187  24.891  41.092  1.00  0.67           H  
ATOM   3053 2HD  LYS A 202     -29.239  25.441  42.772  1.00  0.67           H  
ATOM   3054 1HE  LYS A 202     -31.526  24.473  42.980  1.00  0.67           H  
ATOM   3055 2HE  LYS A 202     -31.430  23.940  41.292  1.00  0.67           H  
ATOM   3056 1HZ  LYS A 202     -30.907  22.148  42.789  1.00  0.67           H  
ATOM   3057 2HZ  LYS A 202     -29.597  22.564  41.885  1.00  0.67           H  
ATOM   3058 3HZ  LYS A 202     -29.667  23.023  43.456  1.00  0.67           H  
ATOM   3059  N   TYR A 203     -28.646  30.224  39.367  1.00  0.71           N  
ATOM   3060  CA  TYR A 203     -27.624  31.260  39.231  1.00  0.71           C  
ATOM   3061  C   TYR A 203     -27.942  32.395  38.238  1.00  0.71           C  
ATOM   3062  O   TYR A 203     -27.144  33.329  38.107  1.00  0.71           O  
ATOM   3063  CB  TYR A 203     -26.315  30.580  38.850  1.00  0.71           C  
ATOM   3064  CG  TYR A 203     -25.773  29.643  39.876  1.00  0.71           C  
ATOM   3065  CD1 TYR A 203     -26.093  28.302  39.807  1.00  0.71           C  
ATOM   3066  CD2 TYR A 203     -24.935  30.108  40.870  1.00  0.71           C  
ATOM   3067  CE1 TYR A 203     -25.607  27.433  40.745  1.00  0.71           C  
ATOM   3068  CE2 TYR A 203     -24.437  29.233  41.807  1.00  0.71           C  
ATOM   3069  CZ  TYR A 203     -24.777  27.900  41.752  1.00  0.71           C  
ATOM   3070  OH  TYR A 203     -24.292  27.035  42.699  1.00  0.71           O  
ATOM   3071  H   TYR A 203     -28.813  29.614  38.573  1.00  0.71           H  
ATOM   3072  HA  TYR A 203     -27.494  31.725  40.207  1.00  0.71           H  
ATOM   3073 1HB  TYR A 203     -26.499  29.988  37.974  1.00  0.71           H  
ATOM   3074 2HB  TYR A 203     -25.556  31.323  38.622  1.00  0.71           H  
ATOM   3075  HD1 TYR A 203     -26.747  27.942  39.018  1.00  0.71           H  
ATOM   3076  HD2 TYR A 203     -24.668  31.165  40.916  1.00  0.71           H  
ATOM   3077  HE1 TYR A 203     -25.878  26.390  40.701  1.00  0.71           H  
ATOM   3078  HE2 TYR A 203     -23.775  29.599  42.597  1.00  0.71           H  
ATOM   3079  HH  TYR A 203     -23.784  27.537  43.351  1.00  0.71           H  
ATOM   3080  N   GLY A 204     -29.101  32.352  37.566  1.00  0.75           N  
ATOM   3081  CA  GLY A 204     -29.469  33.377  36.590  1.00  0.75           C  
ATOM   3082  C   GLY A 204     -29.340  32.837  35.175  1.00  0.75           C  
ATOM   3083  O   GLY A 204     -28.546  31.943  34.914  1.00  0.75           O  
ATOM   3084  H   GLY A 204     -29.747  31.572  37.675  1.00  0.75           H  
ATOM   3085 1HA  GLY A 204     -30.496  33.692  36.770  1.00  0.75           H  
ATOM   3086 2HA  GLY A 204     -28.833  34.252  36.714  1.00  0.75           H  
ATOM   3087  N   GLN A 205     -30.050  33.428  34.221  1.00  0.77           N  
ATOM   3088  CA  GLN A 205     -29.998  32.909  32.851  1.00  0.77           C  
ATOM   3089  C   GLN A 205     -28.588  32.939  32.270  1.00  0.77           C  
ATOM   3090  O   GLN A 205     -28.172  32.021  31.562  1.00  0.77           O  
ATOM   3091  CB  GLN A 205     -30.933  33.707  31.940  1.00  0.77           C  
ATOM   3092  CG  GLN A 205     -32.411  33.479  32.213  1.00  0.77           C  
ATOM   3093  CD  GLN A 205     -33.305  34.347  31.335  1.00  0.77           C  
ATOM   3094  OE1 GLN A 205     -32.887  35.405  30.854  1.00  0.77           O  
ATOM   3095  NE2 GLN A 205     -34.541  33.905  31.123  1.00  0.77           N  
ATOM   3096  H   GLN A 205     -30.665  34.195  34.451  1.00  0.77           H  
ATOM   3097  HA  GLN A 205     -30.335  31.876  32.869  1.00  0.77           H  
ATOM   3098 1HB  GLN A 205     -30.728  34.771  32.047  1.00  0.77           H  
ATOM   3099 2HB  GLN A 205     -30.738  33.440  30.901  1.00  0.77           H  
ATOM   3100 1HG  GLN A 205     -32.645  32.433  32.014  1.00  0.77           H  
ATOM   3101 2HG  GLN A 205     -32.617  33.713  33.258  1.00  0.77           H  
ATOM   3102 1HE2 GLN A 205     -35.171  34.435  30.554  1.00  0.77           H  
ATOM   3103 2HE2 GLN A 205     -34.843  33.045  31.533  1.00  0.77           H  
ATOM   3104  N   SER A 206     -27.816  33.967  32.614  1.00  0.78           N  
ATOM   3105  CA  SER A 206     -26.452  34.081  32.107  1.00  0.78           C  
ATOM   3106  C   SER A 206     -25.545  32.969  32.633  1.00  0.78           C  
ATOM   3107  O   SER A 206     -24.502  32.678  32.056  1.00  0.78           O  
ATOM   3108  CB  SER A 206     -25.867  35.429  32.469  1.00  0.78           C  
ATOM   3109  OG  SER A 206     -25.704  35.558  33.852  1.00  0.78           O  
ATOM   3110  H   SER A 206     -28.188  34.680  33.222  1.00  0.78           H  
ATOM   3111  HA  SER A 206     -26.487  34.002  31.019  1.00  0.78           H  
ATOM   3112 1HB  SER A 206     -24.902  35.541  31.978  1.00  0.78           H  
ATOM   3113 2HB  SER A 206     -26.516  36.222  32.100  1.00  0.78           H  
ATOM   3114  HG  SER A 206     -25.272  34.746  34.143  1.00  0.78           H  
ATOM   3115  N   ALA A 207     -25.946  32.308  33.712  1.00  0.78           N  
ATOM   3116  CA  ALA A 207     -25.145  31.259  34.307  1.00  0.78           C  
ATOM   3117  C   ALA A 207     -25.213  29.991  33.488  1.00  0.78           C  
ATOM   3118  O   ALA A 207     -24.419  29.073  33.685  1.00  0.78           O  
ATOM   3119  CB  ALA A 207     -25.623  30.991  35.699  1.00  0.78           C  
ATOM   3120  H   ALA A 207     -26.847  32.508  34.139  1.00  0.78           H  
ATOM   3121  HA  ALA A 207     -24.109  31.596  34.333  1.00  0.78           H  
ATOM   3122 1HB  ALA A 207     -25.018  30.229  36.150  1.00  0.78           H  
ATOM   3123 2HB  ALA A 207     -25.558  31.909  36.278  1.00  0.78           H  
ATOM   3124 3HB  ALA A 207     -26.655  30.653  35.668  1.00  0.78           H  
ATOM   3125  N   GLY A 208     -26.173  29.941  32.563  1.00  0.77           N  
ATOM   3126  CA  GLY A 208     -26.354  28.799  31.696  1.00  0.77           C  
ATOM   3127  C   GLY A 208     -25.440  28.919  30.483  1.00  0.77           C  
ATOM   3128  O   GLY A 208     -25.428  28.040  29.619  1.00  0.77           O  
ATOM   3129  H   GLY A 208     -26.801  30.734  32.427  1.00  0.77           H  
ATOM   3130 1HA  GLY A 208     -26.155  27.880  32.242  1.00  0.77           H  
ATOM   3131 2HA  GLY A 208     -27.386  28.760  31.362  1.00  0.77           H  
ATOM   3132  N   ASN A 209     -24.679  30.017  30.403  1.00  0.77           N  
ATOM   3133  CA  ASN A 209     -23.803  30.225  29.273  1.00  0.77           C  
ATOM   3134  C   ASN A 209     -22.791  29.119  29.159  1.00  0.77           C  
ATOM   3135  O   ASN A 209     -22.274  28.604  30.154  1.00  0.77           O  
ATOM   3136  CB  ASN A 209     -23.102  31.565  29.339  1.00  0.77           C  
ATOM   3137  CG  ASN A 209     -24.021  32.734  29.037  1.00  0.77           C  
ATOM   3138  OD1 ASN A 209     -25.043  32.588  28.351  1.00  0.77           O  
ATOM   3139  ND2 ASN A 209     -23.660  33.895  29.518  1.00  0.77           N  
ATOM   3140  H   ASN A 209     -24.700  30.733  31.127  1.00  0.77           H  
ATOM   3141  HA  ASN A 209     -24.404  30.203  28.364  1.00  0.77           H  
ATOM   3142 1HB  ASN A 209     -22.682  31.699  30.339  1.00  0.77           H  
ATOM   3143 2HB  ASN A 209     -22.271  31.574  28.632  1.00  0.77           H  
ATOM   3144 1HD2 ASN A 209     -24.221  34.702  29.349  1.00  0.77           H  
ATOM   3145 2HD2 ASN A 209     -22.829  33.967  30.069  1.00  0.77           H  
ATOM   3146  N   VAL A 210     -22.517  28.765  27.922  1.00  0.76           N  
ATOM   3147  CA  VAL A 210     -21.559  27.740  27.598  1.00  0.76           C  
ATOM   3148  C   VAL A 210     -20.127  28.267  27.596  1.00  0.76           C  
ATOM   3149  O   VAL A 210     -19.848  29.334  27.044  1.00  0.76           O  
ATOM   3150  CB  VAL A 210     -21.966  27.095  26.267  1.00  0.76           C  
ATOM   3151  CG1 VAL A 210     -20.975  26.171  25.833  1.00  0.76           C  
ATOM   3152  CG2 VAL A 210     -23.264  26.344  26.500  1.00  0.76           C  
ATOM   3153  H   VAL A 210     -22.998  29.234  27.169  1.00  0.76           H  
ATOM   3154  HA  VAL A 210     -21.641  26.972  28.359  1.00  0.76           H  
ATOM   3155  HB  VAL A 210     -22.090  27.857  25.504  1.00  0.76           H  
ATOM   3156 1HG1 VAL A 210     -21.289  25.694  24.907  1.00  0.76           H  
ATOM   3157 2HG1 VAL A 210     -20.030  26.684  25.679  1.00  0.76           H  
ATOM   3158 3HG1 VAL A 210     -20.881  25.454  26.608  1.00  0.76           H  
ATOM   3159 1HG2 VAL A 210     -23.580  25.863  25.576  1.00  0.76           H  
ATOM   3160 2HG2 VAL A 210     -23.097  25.583  27.269  1.00  0.76           H  
ATOM   3161 3HG2 VAL A 210     -24.035  27.037  26.837  1.00  0.76           H  
ATOM   3162  N   GLY A 211     -19.245  27.536  28.269  1.00  0.76           N  
ATOM   3163  CA  GLY A 211     -17.844  27.889  28.394  1.00  0.76           C  
ATOM   3164  C   GLY A 211     -17.034  27.423  27.191  1.00  0.76           C  
ATOM   3165  O   GLY A 211     -17.574  26.862  26.235  1.00  0.76           O  
ATOM   3166  H   GLY A 211     -19.578  26.680  28.696  1.00  0.76           H  
ATOM   3167 1HA  GLY A 211     -17.750  28.969  28.507  1.00  0.76           H  
ATOM   3168 2HA  GLY A 211     -17.444  27.435  29.300  1.00  0.76           H  
ATOM   3169  N   ASP A 212     -15.720  27.579  27.281  1.00  0.75           N  
ATOM   3170  CA  ASP A 212     -14.806  27.264  26.183  1.00  0.75           C  
ATOM   3171  C   ASP A 212     -14.878  25.810  25.715  1.00  0.75           C  
ATOM   3172  O   ASP A 212     -14.734  25.517  24.528  1.00  0.75           O  
ATOM   3173  CB  ASP A 212     -13.377  27.528  26.633  1.00  0.75           C  
ATOM   3174  CG  ASP A 212     -13.057  29.016  26.853  1.00  0.75           C  
ATOM   3175  OD1 ASP A 212     -13.833  29.844  26.447  1.00  0.75           O  
ATOM   3176  OD2 ASP A 212     -12.001  29.296  27.412  1.00  0.75           O  
ATOM   3177  H   ASP A 212     -15.345  28.002  28.118  1.00  0.75           H  
ATOM   3178  HA  ASP A 212     -15.049  27.911  25.339  1.00  0.75           H  
ATOM   3179 1HB  ASP A 212     -13.176  26.978  27.552  1.00  0.75           H  
ATOM   3180 2HB  ASP A 212     -12.711  27.134  25.875  1.00  0.75           H  
ATOM   3181  N   GLU A 213     -15.112  24.911  26.661  1.00  0.73           N  
ATOM   3182  CA  GLU A 213     -15.167  23.474  26.417  1.00  0.73           C  
ATOM   3183  C   GLU A 213     -16.567  22.936  26.160  1.00  0.73           C  
ATOM   3184  O   GLU A 213     -16.758  21.714  26.114  1.00  0.73           O  
ATOM   3185  CB  GLU A 213     -14.585  22.727  27.598  1.00  0.73           C  
ATOM   3186  CG  GLU A 213     -13.117  22.961  27.864  1.00  0.73           C  
ATOM   3187  CD  GLU A 213     -12.243  22.356  26.809  1.00  0.73           C  
ATOM   3188  OE1 GLU A 213     -12.611  21.322  26.273  1.00  0.73           O  
ATOM   3189  OE2 GLU A 213     -11.211  22.909  26.530  1.00  0.73           O  
ATOM   3190  H   GLU A 213     -15.241  25.251  27.602  1.00  0.73           H  
ATOM   3191  HA  GLU A 213     -14.562  23.266  25.538  1.00  0.73           H  
ATOM   3192 1HB  GLU A 213     -15.134  23.006  28.477  1.00  0.73           H  
ATOM   3193 2HB  GLU A 213     -14.729  21.655  27.451  1.00  0.73           H  
ATOM   3194 1HG  GLU A 213     -12.932  24.036  27.907  1.00  0.73           H  
ATOM   3195 2HG  GLU A 213     -12.858  22.535  28.835  1.00  0.73           H  
ATOM   3196  N   GLY A 214     -17.553  23.820  26.074  1.00  0.72           N  
ATOM   3197  CA  GLY A 214     -18.917  23.384  25.837  1.00  0.72           C  
ATOM   3198  C   GLY A 214     -19.725  23.155  27.117  1.00  0.72           C  
ATOM   3199  O   GLY A 214     -20.950  22.986  27.055  1.00  0.72           O  
ATOM   3200  H   GLY A 214     -17.365  24.823  26.131  1.00  0.72           H  
ATOM   3201 1HA  GLY A 214     -19.413  24.109  25.204  1.00  0.72           H  
ATOM   3202 2HA  GLY A 214     -18.883  22.463  25.264  1.00  0.72           H  
ATOM   3203  N   GLY A 215     -19.059  23.163  28.261  1.00  0.70           N  
ATOM   3204  CA  GLY A 215     -19.745  22.923  29.519  1.00  0.70           C  
ATOM   3205  C   GLY A 215     -20.438  24.203  29.918  1.00  0.70           C  
ATOM   3206  O   GLY A 215     -20.369  25.182  29.186  1.00  0.70           O  
ATOM   3207  H   GLY A 215     -18.062  23.315  28.255  1.00  0.70           H  
ATOM   3208 1HA  GLY A 215     -20.446  22.110  29.413  1.00  0.70           H  
ATOM   3209 2HA  GLY A 215     -19.033  22.624  30.286  1.00  0.70           H  
ATOM   3210  N   VAL A 216     -21.075  24.223  31.068  1.00  0.70           N  
ATOM   3211  CA  VAL A 216     -21.802  25.396  31.535  1.00  0.70           C  
ATOM   3212  C   VAL A 216     -20.906  26.175  32.502  1.00  0.70           C  
ATOM   3213  O   VAL A 216     -20.179  25.567  33.290  1.00  0.70           O  
ATOM   3214  CB  VAL A 216     -23.142  24.968  32.162  1.00  0.70           C  
ATOM   3215  CG1 VAL A 216     -23.877  26.153  32.675  1.00  0.70           C  
ATOM   3216  CG2 VAL A 216     -23.979  24.257  31.109  1.00  0.70           C  
ATOM   3217  H   VAL A 216     -21.089  23.379  31.631  1.00  0.70           H  
ATOM   3218  HA  VAL A 216     -22.027  26.037  30.681  1.00  0.70           H  
ATOM   3219  HB  VAL A 216     -22.953  24.304  32.990  1.00  0.70           H  
ATOM   3220 1HG1 VAL A 216     -24.820  25.832  33.105  1.00  0.70           H  
ATOM   3221 2HG1 VAL A 216     -23.312  26.667  33.416  1.00  0.70           H  
ATOM   3222 3HG1 VAL A 216     -24.061  26.823  31.846  1.00  0.70           H  
ATOM   3223 1HG2 VAL A 216     -24.920  23.943  31.544  1.00  0.70           H  
ATOM   3224 2HG2 VAL A 216     -24.170  24.938  30.274  1.00  0.70           H  
ATOM   3225 3HG2 VAL A 216     -23.440  23.385  30.752  1.00  0.70           H  
ATOM   3226  N   ALA A 217     -20.887  27.509  32.401  1.00  0.72           N  
ATOM   3227  CA  ALA A 217     -19.983  28.326  33.227  1.00  0.72           C  
ATOM   3228  C   ALA A 217     -20.678  29.308  34.207  1.00  0.72           C  
ATOM   3229  O   ALA A 217     -20.670  30.516  33.971  1.00  0.72           O  
ATOM   3230  CB  ALA A 217     -19.106  29.130  32.288  1.00  0.72           C  
ATOM   3231  H   ALA A 217     -21.494  27.959  31.713  1.00  0.72           H  
ATOM   3232  HA  ALA A 217     -19.340  27.659  33.794  1.00  0.72           H  
ATOM   3233 1HB  ALA A 217     -18.385  29.713  32.867  1.00  0.72           H  
ATOM   3234 2HB  ALA A 217     -18.573  28.452  31.622  1.00  0.72           H  
ATOM   3235 3HB  ALA A 217     -19.732  29.802  31.699  1.00  0.72           H  
ATOM   3236  N   PRO A 218     -21.289  28.814  35.307  1.00  0.74           N  
ATOM   3237  CA  PRO A 218     -22.034  29.545  36.323  1.00  0.74           C  
ATOM   3238  C   PRO A 218     -21.195  30.297  37.335  1.00  0.74           C  
ATOM   3239  O   PRO A 218     -20.031  29.964  37.577  1.00  0.74           O  
ATOM   3240  CB  PRO A 218     -22.758  28.441  37.040  1.00  0.74           C  
ATOM   3241  CG  PRO A 218     -21.837  27.293  36.939  1.00  0.74           C  
ATOM   3242  CD  PRO A 218     -21.215  27.379  35.604  1.00  0.74           C  
ATOM   3243  HA  PRO A 218     -22.731  30.225  35.823  1.00  0.74           H  
ATOM   3244 1HB  PRO A 218     -22.995  28.742  38.072  1.00  0.74           H  
ATOM   3245 2HB  PRO A 218     -23.671  28.282  36.549  1.00  0.74           H  
ATOM   3246 1HG  PRO A 218     -21.063  27.389  37.676  1.00  0.74           H  
ATOM   3247 2HG  PRO A 218     -22.382  26.363  37.130  1.00  0.74           H  
ATOM   3248 1HD  PRO A 218     -20.180  27.024  35.677  1.00  0.74           H  
ATOM   3249 2HD  PRO A 218     -21.804  26.798  34.937  1.00  0.74           H  
ATOM   3250  N   ASP A 219     -21.828  31.224  38.051  1.00  0.77           N  
ATOM   3251  CA  ASP A 219     -21.158  31.907  39.159  1.00  0.77           C  
ATOM   3252  C   ASP A 219     -21.104  31.063  40.437  1.00  0.77           C  
ATOM   3253  O   ASP A 219     -21.776  31.361  41.426  1.00  0.77           O  
ATOM   3254  CB  ASP A 219     -21.855  33.233  39.484  1.00  0.77           C  
ATOM   3255  CG  ASP A 219     -21.093  34.104  40.539  1.00  0.77           C  
ATOM   3256  OD1 ASP A 219     -19.914  33.894  40.766  1.00  0.77           O  
ATOM   3257  OD2 ASP A 219     -21.713  34.953  41.144  1.00  0.77           O  
ATOM   3258  H   ASP A 219     -22.781  31.470  37.825  1.00  0.77           H  
ATOM   3259  HA  ASP A 219     -20.133  32.122  38.854  1.00  0.77           H  
ATOM   3260 1HB  ASP A 219     -21.971  33.818  38.570  1.00  0.77           H  
ATOM   3261 2HB  ASP A 219     -22.858  33.027  39.864  1.00  0.77           H  
ATOM   3262  N   ILE A 220     -20.266  30.038  40.403  1.00  0.79           N  
ATOM   3263  CA  ILE A 220     -20.055  29.126  41.525  1.00  0.79           C  
ATOM   3264  C   ILE A 220     -18.802  29.495  42.303  1.00  0.79           C  
ATOM   3265  O   ILE A 220     -17.774  29.861  41.711  1.00  0.79           O  
ATOM   3266  CB  ILE A 220     -20.002  27.660  41.097  1.00  0.79           C  
ATOM   3267  CG1 ILE A 220     -21.304  27.241  40.541  1.00  0.79           C  
ATOM   3268  CG2 ILE A 220     -19.696  26.808  42.235  1.00  0.79           C  
ATOM   3269  CD1 ILE A 220     -21.251  25.871  39.954  1.00  0.79           C  
ATOM   3270  H   ILE A 220     -19.787  29.886  39.516  1.00  0.79           H  
ATOM   3271  HA  ILE A 220     -20.901  29.223  42.206  1.00  0.79           H  
ATOM   3272  HB  ILE A 220     -19.254  27.534  40.325  1.00  0.79           H  
ATOM   3273 1HG1 ILE A 220     -22.037  27.244  41.331  1.00  0.79           H  
ATOM   3274 2HG1 ILE A 220     -21.609  27.956  39.798  1.00  0.79           H  
ATOM   3275 1HG2 ILE A 220     -19.681  25.772  41.930  1.00  0.79           H  
ATOM   3276 2HG2 ILE A 220     -18.740  27.067  42.653  1.00  0.79           H  
ATOM   3277 3HG2 ILE A 220     -20.467  26.961  42.964  1.00  0.79           H  
ATOM   3278 1HD1 ILE A 220     -22.226  25.598  39.574  1.00  0.79           H  
ATOM   3279 2HD1 ILE A 220     -20.517  25.817  39.155  1.00  0.79           H  
ATOM   3280 3HD1 ILE A 220     -20.968  25.205  40.737  1.00  0.79           H  
ATOM   3281  N   LYS A 221     -18.909  29.480  43.642  1.00  0.79           N  
ATOM   3282  CA  LYS A 221     -17.774  29.839  44.465  1.00  0.79           C  
ATOM   3283  C   LYS A 221     -16.969  28.626  44.939  1.00  0.79           C  
ATOM   3284  O   LYS A 221     -15.749  28.724  45.080  1.00  0.79           O  
ATOM   3285  CB  LYS A 221     -18.235  30.673  45.657  1.00  0.79           C  
ATOM   3286  CG  LYS A 221     -18.908  32.018  45.275  1.00  0.79           C  
ATOM   3287  CD  LYS A 221     -17.948  32.957  44.516  1.00  0.79           C  
ATOM   3288  CE  LYS A 221     -18.529  34.392  44.369  1.00  0.79           C  
ATOM   3289  NZ  LYS A 221     -19.704  34.476  43.416  1.00  0.79           N  
ATOM   3290  H   LYS A 221     -19.764  29.164  44.110  1.00  0.79           H  
ATOM   3291  HA  LYS A 221     -17.118  30.452  43.871  1.00  0.79           H  
ATOM   3292 1HB  LYS A 221     -18.954  30.091  46.243  1.00  0.79           H  
ATOM   3293 2HB  LYS A 221     -17.383  30.887  46.301  1.00  0.79           H  
ATOM   3294 1HG  LYS A 221     -19.775  31.815  44.639  1.00  0.79           H  
ATOM   3295 2HG  LYS A 221     -19.255  32.517  46.179  1.00  0.79           H  
ATOM   3296 1HD  LYS A 221     -16.989  33.008  45.035  1.00  0.79           H  
ATOM   3297 2HD  LYS A 221     -17.778  32.557  43.514  1.00  0.79           H  
ATOM   3298 1HE  LYS A 221     -18.856  34.728  45.351  1.00  0.79           H  
ATOM   3299 2HE  LYS A 221     -17.742  35.057  44.013  1.00  0.79           H  
ATOM   3300 1HZ  LYS A 221     -20.052  35.417  43.356  1.00  0.79           H  
ATOM   3301 2HZ  LYS A 221     -19.451  34.194  42.464  1.00  0.79           H  
ATOM   3302 3HZ  LYS A 221     -20.453  33.881  43.720  1.00  0.79           H  
ATOM   3303  N   THR A 222     -17.629  27.486  45.189  1.00  0.77           N  
ATOM   3304  CA  THR A 222     -16.869  26.333  45.682  1.00  0.77           C  
ATOM   3305  C   THR A 222     -17.121  25.058  44.871  1.00  0.77           C  
ATOM   3306  O   THR A 222     -18.211  24.881  44.329  1.00  0.77           O  
ATOM   3307  CB  THR A 222     -17.258  26.019  47.138  1.00  0.77           C  
ATOM   3308  OG1 THR A 222     -18.650  25.625  47.179  1.00  0.77           O  
ATOM   3309  CG2 THR A 222     -17.065  27.240  48.014  1.00  0.77           C  
ATOM   3310  H   THR A 222     -18.650  27.453  45.086  1.00  0.77           H  
ATOM   3311  HA  THR A 222     -15.823  26.601  45.654  1.00  0.77           H  
ATOM   3312  HB  THR A 222     -16.643  25.205  47.513  1.00  0.77           H  
ATOM   3313  HG1 THR A 222     -19.202  26.389  46.914  1.00  0.77           H  
ATOM   3314 1HG2 THR A 222     -17.347  27.000  49.038  1.00  0.77           H  
ATOM   3315 2HG2 THR A 222     -16.017  27.545  47.986  1.00  0.77           H  
ATOM   3316 3HG2 THR A 222     -17.690  28.054  47.654  1.00  0.77           H  
ATOM   3317  N   PRO A 223     -16.145  24.121  44.797  1.00  0.74           N  
ATOM   3318  CA  PRO A 223     -16.304  22.788  44.241  1.00  0.74           C  
ATOM   3319  C   PRO A 223     -17.475  22.047  44.854  1.00  0.74           C  
ATOM   3320  O   PRO A 223     -18.135  21.267  44.174  1.00  0.74           O  
ATOM   3321  CB  PRO A 223     -14.977  22.123  44.596  1.00  0.74           C  
ATOM   3322  CG  PRO A 223     -13.984  23.261  44.604  1.00  0.74           C  
ATOM   3323  CD  PRO A 223     -14.749  24.438  45.196  1.00  0.74           C  
ATOM   3324  HA  PRO A 223     -16.434  22.866  43.160  1.00  0.74           H  
ATOM   3325 1HB  PRO A 223     -15.052  21.606  45.561  1.00  0.74           H  
ATOM   3326 2HB  PRO A 223     -14.750  21.360  43.851  1.00  0.74           H  
ATOM   3327 1HG  PRO A 223     -13.101  22.978  45.201  1.00  0.74           H  
ATOM   3328 2HG  PRO A 223     -13.625  23.448  43.581  1.00  0.74           H  
ATOM   3329 1HD  PRO A 223     -14.639  24.474  46.289  1.00  0.74           H  
ATOM   3330 2HD  PRO A 223     -14.388  25.350  44.700  1.00  0.74           H  
ATOM   3331  N   LYS A 224     -17.774  22.309  46.129  1.00  0.70           N  
ATOM   3332  CA  LYS A 224     -18.907  21.642  46.743  1.00  0.70           C  
ATOM   3333  C   LYS A 224     -20.165  22.037  45.998  1.00  0.70           C  
ATOM   3334  O   LYS A 224     -20.944  21.179  45.588  1.00  0.70           O  
ATOM   3335  CB  LYS A 224     -19.057  21.994  48.218  1.00  0.70           C  
ATOM   3336  CG  LYS A 224     -20.230  21.274  48.872  1.00  0.70           C  
ATOM   3337  CD  LYS A 224     -20.399  21.623  50.339  1.00  0.70           C  
ATOM   3338  CE  LYS A 224     -21.526  20.788  50.982  1.00  0.70           C  
ATOM   3339  NZ  LYS A 224     -22.912  21.165  50.487  1.00  0.70           N  
ATOM   3340  H   LYS A 224     -17.224  22.956  46.672  1.00  0.70           H  
ATOM   3341  HA  LYS A 224     -18.782  20.561  46.648  1.00  0.70           H  
ATOM   3342 1HB  LYS A 224     -18.147  21.733  48.755  1.00  0.70           H  
ATOM   3343 2HB  LYS A 224     -19.214  23.069  48.324  1.00  0.70           H  
ATOM   3344 1HG  LYS A 224     -21.156  21.512  48.336  1.00  0.70           H  
ATOM   3345 2HG  LYS A 224     -20.060  20.206  48.798  1.00  0.70           H  
ATOM   3346 1HD  LYS A 224     -19.466  21.429  50.870  1.00  0.70           H  
ATOM   3347 2HD  LYS A 224     -20.642  22.681  50.433  1.00  0.70           H  
ATOM   3348 1HE  LYS A 224     -21.352  19.733  50.763  1.00  0.70           H  
ATOM   3349 2HE  LYS A 224     -21.492  20.935  52.060  1.00  0.70           H  
ATOM   3350 1HZ  LYS A 224     -23.595  20.591  50.947  1.00  0.70           H  
ATOM   3351 2HZ  LYS A 224     -23.097  22.128  50.694  1.00  0.70           H  
ATOM   3352 3HZ  LYS A 224     -23.026  21.027  49.464  1.00  0.70           H  
ATOM   3353  N   GLU A 225     -20.343  23.344  45.775  1.00  0.66           N  
ATOM   3354  CA  GLU A 225     -21.541  23.796  45.078  1.00  0.66           C  
ATOM   3355  C   GLU A 225     -21.609  23.208  43.669  1.00  0.66           C  
ATOM   3356  O   GLU A 225     -22.680  22.796  43.214  1.00  0.66           O  
ATOM   3357  CB  GLU A 225     -21.546  25.320  44.978  1.00  0.66           C  
ATOM   3358  CG  GLU A 225     -21.809  26.108  46.235  1.00  0.66           C  
ATOM   3359  CD  GLU A 225     -21.553  27.604  46.005  1.00  0.66           C  
ATOM   3360  OE1 GLU A 225     -20.570  27.941  45.334  1.00  0.66           O  
ATOM   3361  OE2 GLU A 225     -22.334  28.397  46.475  1.00  0.66           O  
ATOM   3362  H   GLU A 225     -19.661  24.028  46.117  1.00  0.66           H  
ATOM   3363  HA  GLU A 225     -22.415  23.466  45.639  1.00  0.66           H  
ATOM   3364 1HB  GLU A 225     -20.565  25.619  44.676  1.00  0.66           H  
ATOM   3365 2HB  GLU A 225     -22.246  25.640  44.207  1.00  0.66           H  
ATOM   3366 1HG  GLU A 225     -22.850  25.969  46.525  1.00  0.66           H  
ATOM   3367 2HG  GLU A 225     -21.185  25.737  47.039  1.00  0.66           H  
ATOM   3368  N   ALA A 226     -20.464  23.122  42.984  1.00  0.62           N  
ATOM   3369  CA  ALA A 226     -20.474  22.534  41.645  1.00  0.62           C  
ATOM   3370  C   ALA A 226     -20.915  21.082  41.695  1.00  0.62           C  
ATOM   3371  O   ALA A 226     -21.751  20.650  40.895  1.00  0.62           O  
ATOM   3372  CB  ALA A 226     -19.104  22.626  41.025  1.00  0.62           C  
ATOM   3373  H   ALA A 226     -19.605  23.494  43.400  1.00  0.62           H  
ATOM   3374  HA  ALA A 226     -21.196  23.068  41.039  1.00  0.62           H  
ATOM   3375 1HB  ALA A 226     -19.119  22.196  40.031  1.00  0.62           H  
ATOM   3376 2HB  ALA A 226     -18.801  23.660  40.965  1.00  0.62           H  
ATOM   3377 3HB  ALA A 226     -18.405  22.078  41.645  1.00  0.62           H  
ATOM   3378  N   LEU A 227     -20.416  20.340  42.674  1.00  0.60           N  
ATOM   3379  CA  LEU A 227     -20.780  18.945  42.804  1.00  0.60           C  
ATOM   3380  C   LEU A 227     -22.245  18.784  43.182  1.00  0.60           C  
ATOM   3381  O   LEU A 227     -22.919  17.888  42.675  1.00  0.60           O  
ATOM   3382  CB  LEU A 227     -19.861  18.277  43.815  1.00  0.60           C  
ATOM   3383  CG  LEU A 227     -18.416  18.125  43.351  1.00  0.60           C  
ATOM   3384  CD1 LEU A 227     -17.550  17.654  44.486  1.00  0.60           C  
ATOM   3385  CD2 LEU A 227     -18.390  17.149  42.226  1.00  0.60           C  
ATOM   3386  H   LEU A 227     -19.738  20.741  43.324  1.00  0.60           H  
ATOM   3387  HA  LEU A 227     -20.624  18.463  41.842  1.00  0.60           H  
ATOM   3388 1HB  LEU A 227     -19.871  18.853  44.743  1.00  0.60           H  
ATOM   3389 2HB  LEU A 227     -20.238  17.295  44.006  1.00  0.60           H  
ATOM   3390  HG  LEU A 227     -18.042  19.083  43.015  1.00  0.60           H  
ATOM   3391 1HD1 LEU A 227     -16.524  17.554  44.155  1.00  0.60           H  
ATOM   3392 2HD1 LEU A 227     -17.606  18.390  45.284  1.00  0.60           H  
ATOM   3393 3HD1 LEU A 227     -17.903  16.700  44.840  1.00  0.60           H  
ATOM   3394 1HD2 LEU A 227     -17.376  17.022  41.873  1.00  0.60           H  
ATOM   3395 2HD2 LEU A 227     -18.773  16.192  42.575  1.00  0.60           H  
ATOM   3396 3HD2 LEU A 227     -19.015  17.521  41.415  1.00  0.60           H  
ATOM   3397  N   ASP A 228     -22.763  19.672  44.038  1.00  0.58           N  
ATOM   3398  CA  ASP A 228     -24.170  19.613  44.427  1.00  0.58           C  
ATOM   3399  C   ASP A 228     -25.076  19.900  43.230  1.00  0.58           C  
ATOM   3400  O   ASP A 228     -26.107  19.248  43.044  1.00  0.58           O  
ATOM   3401  CB  ASP A 228     -24.468  20.616  45.554  1.00  0.58           C  
ATOM   3402  CG  ASP A 228     -23.888  20.190  46.924  1.00  0.58           C  
ATOM   3403  OD1 ASP A 228     -23.519  19.046  47.047  1.00  0.58           O  
ATOM   3404  OD2 ASP A 228     -23.827  21.009  47.839  1.00  0.58           O  
ATOM   3405  H   ASP A 228     -22.158  20.386  44.442  1.00  0.58           H  
ATOM   3406  HA  ASP A 228     -24.386  18.610  44.790  1.00  0.58           H  
ATOM   3407 1HB  ASP A 228     -24.044  21.584  45.285  1.00  0.58           H  
ATOM   3408 2HB  ASP A 228     -25.544  20.748  45.650  1.00  0.58           H  
ATOM   3409  N   LEU A 229     -24.666  20.847  42.381  1.00  0.57           N  
ATOM   3410  CA  LEU A 229     -25.450  21.213  41.207  1.00  0.57           C  
ATOM   3411  C   LEU A 229     -25.483  20.012  40.258  1.00  0.57           C  
ATOM   3412  O   LEU A 229     -26.534  19.668  39.703  1.00  0.57           O  
ATOM   3413  CB  LEU A 229     -24.835  22.449  40.538  1.00  0.57           C  
ATOM   3414  CG  LEU A 229     -25.587  23.075  39.371  1.00  0.57           C  
ATOM   3415  CD1 LEU A 229     -26.969  23.545  39.814  1.00  0.57           C  
ATOM   3416  CD2 LEU A 229     -24.758  24.240  38.823  1.00  0.57           C  
ATOM   3417  H   LEU A 229     -23.809  21.364  42.584  1.00  0.57           H  
ATOM   3418  HA  LEU A 229     -26.466  21.444  41.517  1.00  0.57           H  
ATOM   3419 1HB  LEU A 229     -24.701  23.218  41.301  1.00  0.57           H  
ATOM   3420 2HB  LEU A 229     -23.844  22.173  40.178  1.00  0.57           H  
ATOM   3421  HG  LEU A 229     -25.738  22.355  38.636  1.00  0.57           H  
ATOM   3422 1HD1 LEU A 229     -27.494  23.980  38.962  1.00  0.57           H  
ATOM   3423 2HD1 LEU A 229     -27.538  22.698  40.194  1.00  0.57           H  
ATOM   3424 3HD1 LEU A 229     -26.863  24.293  40.595  1.00  0.57           H  
ATOM   3425 1HD2 LEU A 229     -25.271  24.693  37.993  1.00  0.57           H  
ATOM   3426 2HD2 LEU A 229     -24.611  24.973  39.597  1.00  0.57           H  
ATOM   3427 3HD2 LEU A 229     -23.800  23.880  38.498  1.00  0.57           H  
ATOM   3428  N   ILE A 230     -24.331  19.353  40.105  1.00  0.56           N  
ATOM   3429  CA  ILE A 230     -24.252  18.172  39.266  1.00  0.56           C  
ATOM   3430  C   ILE A 230     -25.044  17.000  39.817  1.00  0.56           C  
ATOM   3431  O   ILE A 230     -25.775  16.360  39.059  1.00  0.56           O  
ATOM   3432  CB  ILE A 230     -22.821  17.716  39.060  1.00  0.56           C  
ATOM   3433  CG1 ILE A 230     -22.106  18.696  38.239  1.00  0.56           C  
ATOM   3434  CG2 ILE A 230     -22.856  16.420  38.407  1.00  0.56           C  
ATOM   3435  CD1 ILE A 230     -20.662  18.473  38.223  1.00  0.56           C  
ATOM   3436  H   ILE A 230     -23.488  19.699  40.563  1.00  0.56           H  
ATOM   3437  HA  ILE A 230     -24.659  18.425  38.293  1.00  0.56           H  
ATOM   3438  HB  ILE A 230     -22.306  17.639  40.018  1.00  0.56           H  
ATOM   3439 1HG1 ILE A 230     -22.477  18.645  37.216  1.00  0.56           H  
ATOM   3440 2HG1 ILE A 230     -22.313  19.685  38.627  1.00  0.56           H  
ATOM   3441 1HG2 ILE A 230     -21.842  16.084  38.250  1.00  0.56           H  
ATOM   3442 2HG2 ILE A 230     -23.381  15.717  39.032  1.00  0.56           H  
ATOM   3443 3HG2 ILE A 230     -23.377  16.520  37.460  1.00  0.56           H  
ATOM   3444 1HD1 ILE A 230     -20.225  19.227  37.599  1.00  0.56           H  
ATOM   3445 2HD1 ILE A 230     -20.266  18.550  39.239  1.00  0.56           H  
ATOM   3446 3HD1 ILE A 230     -20.447  17.484  37.818  1.00  0.56           H  
ATOM   3447  N   MET A 231     -24.935  16.706  41.113  1.00  0.55           N  
ATOM   3448  CA  MET A 231     -25.690  15.581  41.647  1.00  0.55           C  
ATOM   3449  C   MET A 231     -27.181  15.834  41.544  1.00  0.55           C  
ATOM   3450  O   MET A 231     -27.963  14.906  41.327  1.00  0.55           O  
ATOM   3451  CB  MET A 231     -25.288  15.256  43.078  1.00  0.55           C  
ATOM   3452  CG  MET A 231     -23.923  14.621  43.223  1.00  0.55           C  
ATOM   3453  SD  MET A 231     -23.758  13.144  42.190  1.00  0.55           S  
ATOM   3454  CE  MET A 231     -25.028  12.045  42.795  1.00  0.55           C  
ATOM   3455  H   MET A 231     -24.319  17.247  41.716  1.00  0.55           H  
ATOM   3456  HA  MET A 231     -25.467  14.709  41.041  1.00  0.55           H  
ATOM   3457 1HB  MET A 231     -25.274  16.185  43.659  1.00  0.55           H  
ATOM   3458 2HB  MET A 231     -26.025  14.598  43.530  1.00  0.55           H  
ATOM   3459 1HG  MET A 231     -23.151  15.335  42.934  1.00  0.55           H  
ATOM   3460 2HG  MET A 231     -23.766  14.337  44.260  1.00  0.55           H  
ATOM   3461 1HE  MET A 231     -25.007  11.117  42.221  1.00  0.55           H  
ATOM   3462 2HE  MET A 231     -24.853  11.827  43.849  1.00  0.55           H  
ATOM   3463 3HE  MET A 231     -26.004  12.521  42.675  1.00  0.55           H  
ATOM   3464  N   ASP A 232     -27.579  17.103  41.621  1.00  0.55           N  
ATOM   3465  CA  ASP A 232     -28.968  17.475  41.457  1.00  0.55           C  
ATOM   3466  C   ASP A 232     -29.359  17.105  40.024  1.00  0.55           C  
ATOM   3467  O   ASP A 232     -30.361  16.422  39.821  1.00  0.55           O  
ATOM   3468  CB  ASP A 232     -29.179  18.962  41.770  1.00  0.55           C  
ATOM   3469  CG  ASP A 232     -30.659  19.416  41.856  1.00  0.55           C  
ATOM   3470  OD1 ASP A 232     -31.538  18.591  41.703  1.00  0.55           O  
ATOM   3471  OD2 ASP A 232     -30.893  20.602  42.112  1.00  0.55           O  
ATOM   3472  H   ASP A 232     -26.905  17.837  41.842  1.00  0.55           H  
ATOM   3473  HA  ASP A 232     -29.576  16.889  42.145  1.00  0.55           H  
ATOM   3474 1HB  ASP A 232     -28.690  19.193  42.716  1.00  0.55           H  
ATOM   3475 2HB  ASP A 232     -28.678  19.554  41.010  1.00  0.55           H  
ATOM   3476  N   ALA A 233     -28.571  17.539  39.027  1.00  0.54           N  
ATOM   3477  CA  ALA A 233     -28.864  17.233  37.621  1.00  0.54           C  
ATOM   3478  C   ALA A 233     -28.939  15.732  37.355  1.00  0.54           C  
ATOM   3479  O   ALA A 233     -29.837  15.253  36.655  1.00  0.54           O  
ATOM   3480  CB  ALA A 233     -27.781  17.820  36.746  1.00  0.54           C  
ATOM   3481  H   ALA A 233     -27.757  18.114  39.252  1.00  0.54           H  
ATOM   3482  HA  ALA A 233     -29.825  17.673  37.368  1.00  0.54           H  
ATOM   3483 1HB  ALA A 233     -28.007  17.620  35.698  1.00  0.54           H  
ATOM   3484 2HB  ALA A 233     -27.729  18.879  36.917  1.00  0.54           H  
ATOM   3485 3HB  ALA A 233     -26.825  17.372  36.999  1.00  0.54           H  
ATOM   3486  N   ILE A 234     -28.045  14.979  37.980  1.00  0.54           N  
ATOM   3487  CA  ILE A 234     -28.032  13.533  37.833  1.00  0.54           C  
ATOM   3488  C   ILE A 234     -29.309  12.931  38.398  1.00  0.54           C  
ATOM   3489  O   ILE A 234     -29.903  12.018  37.806  1.00  0.54           O  
ATOM   3490  CB  ILE A 234     -26.809  12.920  38.521  1.00  0.54           C  
ATOM   3491  CG1 ILE A 234     -25.523  13.322  37.753  1.00  0.54           C  
ATOM   3492  CG2 ILE A 234     -26.983  11.447  38.642  1.00  0.54           C  
ATOM   3493  CD1 ILE A 234     -24.249  13.001  38.505  1.00  0.54           C  
ATOM   3494  H   ILE A 234     -27.326  15.431  38.545  1.00  0.54           H  
ATOM   3495  HA  ILE A 234     -27.980  13.295  36.775  1.00  0.54           H  
ATOM   3496  HB  ILE A 234     -26.716  13.339  39.518  1.00  0.54           H  
ATOM   3497 1HG1 ILE A 234     -25.513  12.828  36.808  1.00  0.54           H  
ATOM   3498 2HG1 ILE A 234     -25.545  14.392  37.567  1.00  0.54           H  
ATOM   3499 1HG2 ILE A 234     -26.119  11.018  39.148  1.00  0.54           H  
ATOM   3500 2HG2 ILE A 234     -27.879  11.246  39.220  1.00  0.54           H  
ATOM   3501 3HG2 ILE A 234     -27.089  11.018  37.661  1.00  0.54           H  
ATOM   3502 1HD1 ILE A 234     -23.390  13.307  37.935  1.00  0.54           H  
ATOM   3503 2HD1 ILE A 234     -24.261  13.534  39.429  1.00  0.54           H  
ATOM   3504 3HD1 ILE A 234     -24.182  11.939  38.706  1.00  0.54           H  
ATOM   3505  N   ASP A 235     -29.733  13.424  39.562  1.00  0.55           N  
ATOM   3506  CA  ASP A 235     -30.928  12.909  40.205  1.00  0.55           C  
ATOM   3507  C   ASP A 235     -32.173  13.286  39.402  1.00  0.55           C  
ATOM   3508  O   ASP A 235     -33.022  12.432  39.146  1.00  0.55           O  
ATOM   3509  CB  ASP A 235     -31.029  13.483  41.620  1.00  0.55           C  
ATOM   3510  CG  ASP A 235     -32.052  12.803  42.530  1.00  0.55           C  
ATOM   3511  OD1 ASP A 235     -31.853  11.640  42.831  1.00  0.55           O  
ATOM   3512  OD2 ASP A 235     -32.988  13.441  42.951  1.00  0.55           O  
ATOM   3513  H   ASP A 235     -29.202  14.164  40.027  1.00  0.55           H  
ATOM   3514  HA  ASP A 235     -30.857  11.825  40.258  1.00  0.55           H  
ATOM   3515 1HB  ASP A 235     -30.048  13.433  42.091  1.00  0.55           H  
ATOM   3516 2HB  ASP A 235     -31.283  14.545  41.549  1.00  0.55           H  
ATOM   3517  N   LYS A 236     -32.246  14.534  38.924  1.00  0.55           N  
ATOM   3518  CA  LYS A 236     -33.407  15.012  38.171  1.00  0.55           C  
ATOM   3519  C   LYS A 236     -33.565  14.251  36.870  1.00  0.55           C  
ATOM   3520  O   LYS A 236     -34.680  13.994  36.413  1.00  0.55           O  
ATOM   3521  CB  LYS A 236     -33.288  16.508  37.858  1.00  0.55           C  
ATOM   3522  CG  LYS A 236     -33.422  17.470  39.058  1.00  0.55           C  
ATOM   3523  CD  LYS A 236     -34.836  17.473  39.616  1.00  0.55           C  
ATOM   3524  CE  LYS A 236     -35.074  18.630  40.614  1.00  0.55           C  
ATOM   3525  NZ  LYS A 236     -34.292  18.490  41.877  1.00  0.55           N  
ATOM   3526  H   LYS A 236     -31.498  15.188  39.141  1.00  0.55           H  
ATOM   3527  HA  LYS A 236     -34.300  14.846  38.772  1.00  0.55           H  
ATOM   3528 1HB  LYS A 236     -32.307  16.694  37.411  1.00  0.55           H  
ATOM   3529 2HB  LYS A 236     -34.036  16.783  37.115  1.00  0.55           H  
ATOM   3530 1HG  LYS A 236     -32.740  17.162  39.852  1.00  0.55           H  
ATOM   3531 2HG  LYS A 236     -33.154  18.475  38.754  1.00  0.55           H  
ATOM   3532 1HD  LYS A 236     -35.551  17.553  38.798  1.00  0.55           H  
ATOM   3533 2HD  LYS A 236     -35.007  16.528  40.135  1.00  0.55           H  
ATOM   3534 1HE  LYS A 236     -34.803  19.572  40.140  1.00  0.55           H  
ATOM   3535 2HE  LYS A 236     -36.134  18.652  40.864  1.00  0.55           H  
ATOM   3536 1HZ  LYS A 236     -34.491  19.262  42.486  1.00  0.55           H  
ATOM   3537 2HZ  LYS A 236     -34.528  17.629  42.339  1.00  0.55           H  
ATOM   3538 3HZ  LYS A 236     -33.284  18.491  41.683  1.00  0.55           H  
ATOM   3539  N   ALA A 237     -32.437  13.853  36.297  1.00  0.57           N  
ATOM   3540  CA  ALA A 237     -32.404  13.106  35.060  1.00  0.57           C  
ATOM   3541  C   ALA A 237     -32.704  11.613  35.270  1.00  0.57           C  
ATOM   3542  O   ALA A 237     -32.895  10.881  34.300  1.00  0.57           O  
ATOM   3543  CB  ALA A 237     -31.046  13.281  34.427  1.00  0.57           C  
ATOM   3544  H   ALA A 237     -31.546  14.127  36.710  1.00  0.57           H  
ATOM   3545  HA  ALA A 237     -33.164  13.518  34.397  1.00  0.57           H  
ATOM   3546 1HB  ALA A 237     -31.022  12.777  33.494  1.00  0.57           H  
ATOM   3547 2HB  ALA A 237     -30.853  14.340  34.266  1.00  0.57           H  
ATOM   3548 3HB  ALA A 237     -30.285  12.876  35.094  1.00  0.57           H  
ATOM   3549  N   GLY A 238     -32.760  11.159  36.532  1.00  0.58           N  
ATOM   3550  CA  GLY A 238     -33.001   9.758  36.847  1.00  0.58           C  
ATOM   3551  C   GLY A 238     -31.790   8.828  36.685  1.00  0.58           C  
ATOM   3552  O   GLY A 238     -31.976   7.625  36.492  1.00  0.58           O  
ATOM   3553  H   GLY A 238     -32.655  11.798  37.314  1.00  0.58           H  
ATOM   3554 1HA  GLY A 238     -33.360   9.698  37.875  1.00  0.58           H  
ATOM   3555 2HA  GLY A 238     -33.812   9.396  36.219  1.00  0.58           H  
ATOM   3556  N   TYR A 239     -30.559   9.362  36.738  1.00  0.59           N  
ATOM   3557  CA  TYR A 239     -29.379   8.520  36.511  1.00  0.59           C  
ATOM   3558  C   TYR A 239     -28.466   8.278  37.713  1.00  0.59           C  
ATOM   3559  O   TYR A 239     -27.328   7.807  37.567  1.00  0.59           O  
ATOM   3560  CB  TYR A 239     -28.591   9.083  35.351  1.00  0.59           C  
ATOM   3561  CG  TYR A 239     -29.421   9.117  34.132  1.00  0.59           C  
ATOM   3562  CD1 TYR A 239     -29.632  10.281  33.494  1.00  0.59           C  
ATOM   3563  CD2 TYR A 239     -30.035   7.973  33.690  1.00  0.59           C  
ATOM   3564  CE1 TYR A 239     -30.433  10.322  32.395  1.00  0.59           C  
ATOM   3565  CE2 TYR A 239     -30.859   8.008  32.593  1.00  0.59           C  
ATOM   3566  CZ  TYR A 239     -31.056   9.191  31.941  1.00  0.59           C  
ATOM   3567  OH  TYR A 239     -31.884   9.259  30.840  1.00  0.59           O  
ATOM   3568  H   TYR A 239     -30.434  10.356  36.940  1.00  0.59           H  
ATOM   3569  HA  TYR A 239     -29.734   7.537  36.204  1.00  0.59           H  
ATOM   3570 1HB  TYR A 239     -28.256  10.099  35.577  1.00  0.59           H  
ATOM   3571 2HB  TYR A 239     -27.718   8.468  35.159  1.00  0.59           H  
ATOM   3572  HD1 TYR A 239     -29.159  11.178  33.855  1.00  0.59           H  
ATOM   3573  HD2 TYR A 239     -29.882   7.044  34.219  1.00  0.59           H  
ATOM   3574  HE1 TYR A 239     -30.588  11.247  31.901  1.00  0.59           H  
ATOM   3575  HE2 TYR A 239     -31.354   7.104  32.248  1.00  0.59           H  
ATOM   3576  HH  TYR A 239     -31.931  10.173  30.534  1.00  0.59           H  
ATOM   3577  N   LYS A 240     -28.938   8.582  38.909  1.00  0.61           N  
ATOM   3578  CA  LYS A 240     -28.104   8.329  40.073  1.00  0.61           C  
ATOM   3579  C   LYS A 240     -27.759   6.844  40.114  1.00  0.61           C  
ATOM   3580  O   LYS A 240     -28.641   5.995  40.006  1.00  0.61           O  
ATOM   3581  CB  LYS A 240     -28.811   8.764  41.354  1.00  0.61           C  
ATOM   3582  CG  LYS A 240     -27.936   8.745  42.604  1.00  0.61           C  
ATOM   3583  CD  LYS A 240     -28.727   9.215  43.816  1.00  0.61           C  
ATOM   3584  CE  LYS A 240     -28.963  10.718  43.785  1.00  0.61           C  
ATOM   3585  NZ  LYS A 240     -29.760  11.174  44.968  1.00  0.61           N  
ATOM   3586  H   LYS A 240     -29.866   8.972  39.006  1.00  0.61           H  
ATOM   3587  HA  LYS A 240     -27.173   8.886  39.976  1.00  0.61           H  
ATOM   3588 1HB  LYS A 240     -29.197   9.780  41.231  1.00  0.61           H  
ATOM   3589 2HB  LYS A 240     -29.666   8.113  41.536  1.00  0.61           H  
ATOM   3590 1HG  LYS A 240     -27.574   7.732  42.783  1.00  0.61           H  
ATOM   3591 2HG  LYS A 240     -27.080   9.401  42.458  1.00  0.61           H  
ATOM   3592 1HD  LYS A 240     -29.694   8.710  43.836  1.00  0.61           H  
ATOM   3593 2HD  LYS A 240     -28.186   8.961  44.726  1.00  0.61           H  
ATOM   3594 1HE  LYS A 240     -28.001  11.226  43.794  1.00  0.61           H  
ATOM   3595 2HE  LYS A 240     -29.488  10.982  42.871  1.00  0.61           H  
ATOM   3596 1HZ  LYS A 240     -29.894  12.176  44.930  1.00  0.61           H  
ATOM   3597 2HZ  LYS A 240     -30.670  10.711  44.961  1.00  0.61           H  
ATOM   3598 3HZ  LYS A 240     -29.272  10.938  45.814  1.00  0.61           H  
ATOM   3599  N   GLY A 241     -26.477   6.532  40.252  1.00  0.61           N  
ATOM   3600  CA  GLY A 241     -26.013   5.145  40.285  1.00  0.61           C  
ATOM   3601  C   GLY A 241     -25.549   4.632  38.914  1.00  0.61           C  
ATOM   3602  O   GLY A 241     -24.878   3.598  38.831  1.00  0.61           O  
ATOM   3603  H   GLY A 241     -25.798   7.277  40.330  1.00  0.61           H  
ATOM   3604 1HA  GLY A 241     -25.192   5.064  40.996  1.00  0.61           H  
ATOM   3605 2HA  GLY A 241     -26.814   4.508  40.657  1.00  0.61           H  
ATOM   3606  N   LYS A 242     -25.863   5.374  37.847  1.00  0.61           N  
ATOM   3607  CA  LYS A 242     -25.448   5.000  36.496  1.00  0.61           C  
ATOM   3608  C   LYS A 242     -24.353   5.952  36.049  1.00  0.61           C  
ATOM   3609  O   LYS A 242     -23.389   5.552  35.383  1.00  0.61           O  
ATOM   3610  CB  LYS A 242     -26.622   5.008  35.517  1.00  0.61           C  
ATOM   3611  CG  LYS A 242     -27.681   3.949  35.831  1.00  0.61           C  
ATOM   3612  CD  LYS A 242     -28.854   3.954  34.840  1.00  0.61           C  
ATOM   3613  CE  LYS A 242     -28.443   3.380  33.485  1.00  0.61           C  
ATOM   3614  NZ  LYS A 242     -29.614   3.154  32.569  1.00  0.61           N  
ATOM   3615  H   LYS A 242     -26.419   6.216  37.966  1.00  0.61           H  
ATOM   3616  HA  LYS A 242     -25.035   3.996  36.519  1.00  0.61           H  
ATOM   3617 1HB  LYS A 242     -27.106   5.988  35.534  1.00  0.61           H  
ATOM   3618 2HB  LYS A 242     -26.256   4.834  34.502  1.00  0.61           H  
ATOM   3619 1HG  LYS A 242     -27.207   2.963  35.809  1.00  0.61           H  
ATOM   3620 2HG  LYS A 242     -28.069   4.124  36.835  1.00  0.61           H  
ATOM   3621 1HD  LYS A 242     -29.673   3.360  35.244  1.00  0.61           H  
ATOM   3622 2HD  LYS A 242     -29.202   4.968  34.703  1.00  0.61           H  
ATOM   3623 1HE  LYS A 242     -27.753   4.066  33.012  1.00  0.61           H  
ATOM   3624 2HE  LYS A 242     -27.946   2.431  33.640  1.00  0.61           H  
ATOM   3625 1HZ  LYS A 242     -29.279   2.762  31.667  1.00  0.61           H  
ATOM   3626 2HZ  LYS A 242     -30.248   2.500  32.995  1.00  0.61           H  
ATOM   3627 3HZ  LYS A 242     -30.093   4.015  32.389  1.00  0.61           H  
ATOM   3628  N   VAL A 243     -24.446   7.200  36.491  1.00  0.61           N  
ATOM   3629  CA  VAL A 243     -23.398   8.146  36.147  1.00  0.61           C  
ATOM   3630  C   VAL A 243     -22.674   8.592  37.389  1.00  0.61           C  
ATOM   3631  O   VAL A 243     -23.285   8.797  38.441  1.00  0.61           O  
ATOM   3632  CB  VAL A 243     -23.966   9.408  35.501  1.00  0.61           C  
ATOM   3633  CG1 VAL A 243     -24.636   9.142  34.232  1.00  0.61           C  
ATOM   3634  CG2 VAL A 243     -24.926   9.977  36.374  1.00  0.61           C  
ATOM   3635  H   VAL A 243     -25.273   7.487  37.014  1.00  0.61           H  
ATOM   3636  HA  VAL A 243     -22.677   7.678  35.490  1.00  0.61           H  
ATOM   3637  HB  VAL A 243     -23.166  10.092  35.329  1.00  0.61           H  
ATOM   3638 1HG1 VAL A 243     -25.023  10.081  33.848  1.00  0.61           H  
ATOM   3639 2HG1 VAL A 243     -23.965   8.740  33.533  1.00  0.61           H  
ATOM   3640 3HG1 VAL A 243     -25.452   8.448  34.400  1.00  0.61           H  
ATOM   3641 1HG2 VAL A 243     -25.312  10.868  35.917  1.00  0.61           H  
ATOM   3642 2HG2 VAL A 243     -25.721   9.275  36.528  1.00  0.61           H  
ATOM   3643 3HG2 VAL A 243     -24.456  10.203  37.315  1.00  0.61           H  
ATOM   3644  N   GLY A 244     -21.367   8.769  37.250  1.00  0.61           N  
ATOM   3645  CA  GLY A 244     -20.547   9.278  38.332  1.00  0.61           C  
ATOM   3646  C   GLY A 244     -19.919  10.586  37.909  1.00  0.61           C  
ATOM   3647  O   GLY A 244     -20.215  11.092  36.819  1.00  0.61           O  
ATOM   3648  H   GLY A 244     -20.929   8.523  36.362  1.00  0.61           H  
ATOM   3649 1HA  GLY A 244     -21.152   9.430  39.226  1.00  0.61           H  
ATOM   3650 2HA  GLY A 244     -19.780   8.554  38.583  1.00  0.61           H  
ATOM   3651  N   ILE A 245     -19.022  11.098  38.744  1.00  0.61           N  
ATOM   3652  CA  ILE A 245     -18.373  12.373  38.480  1.00  0.61           C  
ATOM   3653  C   ILE A 245     -16.849  12.295  38.391  1.00  0.61           C  
ATOM   3654  O   ILE A 245     -16.184  11.540  39.098  1.00  0.61           O  
ATOM   3655  CB  ILE A 245     -18.792  13.432  39.529  1.00  0.61           C  
ATOM   3656  CG1 ILE A 245     -20.308  13.677  39.476  1.00  0.61           C  
ATOM   3657  CG2 ILE A 245     -18.038  14.770  39.293  1.00  0.61           C  
ATOM   3658  CD1 ILE A 245     -20.820  14.545  40.618  1.00  0.61           C  
ATOM   3659  H   ILE A 245     -18.837  10.614  39.626  1.00  0.61           H  
ATOM   3660  HA  ILE A 245     -18.732  12.730  37.518  1.00  0.61           H  
ATOM   3661  HB  ILE A 245     -18.582  13.053  40.498  1.00  0.61           H  
ATOM   3662 1HG1 ILE A 245     -20.552  14.149  38.530  1.00  0.61           H  
ATOM   3663 2HG1 ILE A 245     -20.830  12.726  39.532  1.00  0.61           H  
ATOM   3664 1HG2 ILE A 245     -18.347  15.483  40.030  1.00  0.61           H  
ATOM   3665 2HG2 ILE A 245     -16.968  14.622  39.378  1.00  0.61           H  
ATOM   3666 3HG2 ILE A 245     -18.274  15.154  38.295  1.00  0.61           H  
ATOM   3667 1HD1 ILE A 245     -21.888  14.676  40.523  1.00  0.61           H  
ATOM   3668 2HD1 ILE A 245     -20.598  14.067  41.573  1.00  0.61           H  
ATOM   3669 3HD1 ILE A 245     -20.339  15.518  40.579  1.00  0.61           H  
ATOM   3670  N   ALA A 246     -16.290  12.994  37.441  1.00  0.62           N  
ATOM   3671  CA  ALA A 246     -14.849  13.064  37.381  1.00  0.62           C  
ATOM   3672  C   ALA A 246     -14.453  14.520  37.550  1.00  0.62           C  
ATOM   3673  O   ALA A 246     -15.191  15.422  37.146  1.00  0.62           O  
ATOM   3674  CB  ALA A 246     -14.334  12.465  36.105  1.00  0.62           C  
ATOM   3675  H   ALA A 246     -16.872  13.538  36.811  1.00  0.62           H  
ATOM   3676  HA  ALA A 246     -14.439  12.514  38.215  1.00  0.62           H  
ATOM   3677 1HB  ALA A 246     -13.243  12.523  36.088  1.00  0.62           H  
ATOM   3678 2HB  ALA A 246     -14.648  11.435  36.072  1.00  0.62           H  
ATOM   3679 3HB  ALA A 246     -14.735  12.990  35.271  1.00  0.62           H  
ATOM   3680  N   MET A 247     -13.299  14.775  38.148  1.00  0.65           N  
ATOM   3681  CA  MET A 247     -12.913  16.171  38.310  1.00  0.65           C  
ATOM   3682  C   MET A 247     -11.521  16.422  37.773  1.00  0.65           C  
ATOM   3683  O   MET A 247     -10.623  15.615  37.975  1.00  0.65           O  
ATOM   3684  CB  MET A 247     -12.957  16.554  39.792  1.00  0.65           C  
ATOM   3685  CG  MET A 247     -14.306  16.313  40.464  1.00  0.65           C  
ATOM   3686  SD  MET A 247     -14.397  16.942  42.146  1.00  0.65           S  
ATOM   3687  CE  MET A 247     -13.275  15.929  43.084  1.00  0.65           C  
ATOM   3688  H   MET A 247     -12.721  14.004  38.481  1.00  0.65           H  
ATOM   3689  HA  MET A 247     -13.599  16.807  37.751  1.00  0.65           H  
ATOM   3690 1HB  MET A 247     -12.202  15.994  40.334  1.00  0.65           H  
ATOM   3691 2HB  MET A 247     -12.715  17.618  39.898  1.00  0.65           H  
ATOM   3692 1HG  MET A 247     -15.086  16.777  39.872  1.00  0.65           H  
ATOM   3693 2HG  MET A 247     -14.498  15.244  40.493  1.00  0.65           H  
ATOM   3694 1HE  MET A 247     -13.277  16.246  44.124  1.00  0.65           H  
ATOM   3695 2HE  MET A 247     -13.582  14.905  43.028  1.00  0.65           H  
ATOM   3696 3HE  MET A 247     -12.269  16.030  42.678  1.00  0.65           H  
ATOM   3697  N   ASP A 248     -11.355  17.552  37.108  1.00  0.70           N  
ATOM   3698  CA  ASP A 248     -10.079  18.018  36.570  1.00  0.70           C  
ATOM   3699  C   ASP A 248      -9.629  19.238  37.334  1.00  0.70           C  
ATOM   3700  O   ASP A 248     -10.278  20.292  37.281  1.00  0.70           O  
ATOM   3701  CB  ASP A 248     -10.190  18.321  35.084  1.00  0.70           C  
ATOM   3702  CG  ASP A 248      -8.880  18.805  34.394  1.00  0.70           C  
ATOM   3703  OD1 ASP A 248      -8.024  19.283  35.078  1.00  0.70           O  
ATOM   3704  OD2 ASP A 248      -8.765  18.673  33.175  1.00  0.70           O  
ATOM   3705  H   ASP A 248     -12.174  18.144  36.958  1.00  0.70           H  
ATOM   3706  HA  ASP A 248      -9.331  17.244  36.720  1.00  0.70           H  
ATOM   3707 1HB  ASP A 248     -10.559  17.448  34.556  1.00  0.70           H  
ATOM   3708 2HB  ASP A 248     -10.906  19.076  35.002  1.00  0.70           H  
ATOM   3709  N   VAL A 249      -8.592  19.092  38.130  1.00  0.75           N  
ATOM   3710  CA  VAL A 249      -8.197  20.195  38.967  1.00  0.75           C  
ATOM   3711  C   VAL A 249      -7.005  20.950  38.392  1.00  0.75           C  
ATOM   3712  O   VAL A 249      -5.927  20.393  38.245  1.00  0.75           O  
ATOM   3713  CB  VAL A 249      -7.811  19.660  40.342  1.00  0.75           C  
ATOM   3714  CG1 VAL A 249      -7.423  20.836  41.215  1.00  0.75           C  
ATOM   3715  CG2 VAL A 249      -8.959  18.818  40.895  1.00  0.75           C  
ATOM   3716  H   VAL A 249      -8.070  18.209  38.143  1.00  0.75           H  
ATOM   3717  HA  VAL A 249      -9.033  20.874  39.072  1.00  0.75           H  
ATOM   3718  HB  VAL A 249      -6.930  19.027  40.253  1.00  0.75           H  
ATOM   3719 1HG1 VAL A 249      -7.125  20.502  42.179  1.00  0.75           H  
ATOM   3720 2HG1 VAL A 249      -6.608  21.366  40.763  1.00  0.75           H  
ATOM   3721 3HG1 VAL A 249      -8.257  21.505  41.316  1.00  0.75           H  
ATOM   3722 1HG2 VAL A 249      -8.681  18.426  41.861  1.00  0.75           H  
ATOM   3723 2HG2 VAL A 249      -9.840  19.419  40.988  1.00  0.75           H  
ATOM   3724 3HG2 VAL A 249      -9.158  17.988  40.214  1.00  0.75           H  
ATOM   3725  N   ALA A 250      -7.140  22.248  38.107  1.00  0.81           N  
ATOM   3726  CA  ALA A 250      -5.984  22.971  37.565  1.00  0.81           C  
ATOM   3727  C   ALA A 250      -5.088  23.393  38.717  1.00  0.81           C  
ATOM   3728  O   ALA A 250      -4.848  24.577  38.948  1.00  0.81           O  
ATOM   3729  CB  ALA A 250      -6.405  24.183  36.765  1.00  0.81           C  
ATOM   3730  H   ALA A 250      -8.021  22.718  38.245  1.00  0.81           H  
ATOM   3731  HA  ALA A 250      -5.422  22.296  36.918  1.00  0.81           H  
ATOM   3732 1HB  ALA A 250      -5.521  24.678  36.386  1.00  0.81           H  
ATOM   3733 2HB  ALA A 250      -7.008  23.890  35.931  1.00  0.81           H  
ATOM   3734 3HB  ALA A 250      -6.962  24.874  37.396  1.00  0.81           H  
ATOM   3735  N   SER A 251      -4.506  22.402  39.357  1.00  0.85           N  
ATOM   3736  CA  SER A 251      -3.731  22.575  40.558  1.00  0.85           C  
ATOM   3737  C   SER A 251      -2.601  23.557  40.349  1.00  0.85           C  
ATOM   3738  O   SER A 251      -2.292  24.345  41.239  1.00  0.85           O  
ATOM   3739  CB  SER A 251      -3.223  21.238  41.001  1.00  0.85           C  
ATOM   3740  OG  SER A 251      -4.274  20.411  41.388  1.00  0.85           O  
ATOM   3741  H   SER A 251      -4.706  21.460  39.026  1.00  0.85           H  
ATOM   3742  HA  SER A 251      -4.390  22.967  41.335  1.00  0.85           H  
ATOM   3743 1HB  SER A 251      -2.667  20.767  40.194  1.00  0.85           H  
ATOM   3744 2HB  SER A 251      -2.561  21.376  41.828  1.00  0.85           H  
ATOM   3745  HG  SER A 251      -4.445  19.792  40.628  1.00  0.85           H  
ATOM   3746  N   SER A 252      -2.001  23.535  39.162  1.00  0.87           N  
ATOM   3747  CA  SER A 252      -0.926  24.459  38.850  1.00  0.87           C  
ATOM   3748  C   SER A 252      -1.406  25.931  38.903  1.00  0.87           C  
ATOM   3749  O   SER A 252      -0.677  26.791  39.390  1.00  0.87           O  
ATOM   3750  CB  SER A 252      -0.340  24.144  37.481  1.00  0.87           C  
ATOM   3751  OG  SER A 252       0.331  22.882  37.445  1.00  0.87           O  
ATOM   3752  H   SER A 252      -2.308  22.862  38.472  1.00  0.87           H  
ATOM   3753  HA  SER A 252      -0.141  24.332  39.597  1.00  0.87           H  
ATOM   3754 1HB  SER A 252      -1.148  24.142  36.747  1.00  0.87           H  
ATOM   3755 2HB  SER A 252       0.353  24.932  37.193  1.00  0.87           H  
ATOM   3756  HG  SER A 252       0.432  22.669  36.496  1.00  0.87           H  
ATOM   3757  N   GLU A 253      -2.642  26.237  38.440  1.00  0.86           N  
ATOM   3758  CA  GLU A 253      -3.119  27.637  38.434  1.00  0.86           C  
ATOM   3759  C   GLU A 253      -3.206  28.174  39.848  1.00  0.86           C  
ATOM   3760  O   GLU A 253      -2.930  29.342  40.104  1.00  0.86           O  
ATOM   3761  CB  GLU A 253      -4.530  27.813  37.816  1.00  0.86           C  
ATOM   3762  CG  GLU A 253      -4.683  27.613  36.304  1.00  0.86           C  
ATOM   3763  CD  GLU A 253      -6.172  27.816  35.783  1.00  0.86           C  
ATOM   3764  OE1 GLU A 253      -6.980  28.473  36.443  1.00  0.86           O  
ATOM   3765  OE2 GLU A 253      -6.463  27.313  34.728  1.00  0.86           O  
ATOM   3766  H   GLU A 253      -3.268  25.500  38.134  1.00  0.86           H  
ATOM   3767  HA  GLU A 253      -2.407  28.247  37.878  1.00  0.86           H  
ATOM   3768 1HB  GLU A 253      -5.200  27.103  38.281  1.00  0.86           H  
ATOM   3769 2HB  GLU A 253      -4.905  28.807  38.059  1.00  0.86           H  
ATOM   3770 1HG  GLU A 253      -4.039  28.329  35.798  1.00  0.86           H  
ATOM   3771 2HG  GLU A 253      -4.334  26.619  36.046  1.00  0.86           H  
ATOM   3772  N   PHE A 254      -3.568  27.289  40.764  1.00  0.83           N  
ATOM   3773  CA  PHE A 254      -3.787  27.650  42.154  1.00  0.83           C  
ATOM   3774  C   PHE A 254      -2.551  27.412  43.039  1.00  0.83           C  
ATOM   3775  O   PHE A 254      -2.609  27.563  44.258  1.00  0.83           O  
ATOM   3776  CB  PHE A 254      -5.002  26.837  42.647  1.00  0.83           C  
ATOM   3777  CG  PHE A 254      -6.317  27.253  41.910  1.00  0.83           C  
ATOM   3778  CD1 PHE A 254      -6.649  26.680  40.713  1.00  0.83           C  
ATOM   3779  CD2 PHE A 254      -7.187  28.192  42.415  1.00  0.83           C  
ATOM   3780  CE1 PHE A 254      -7.790  27.049  40.015  1.00  0.83           C  
ATOM   3781  CE2 PHE A 254      -8.326  28.579  41.741  1.00  0.83           C  
ATOM   3782  CZ  PHE A 254      -8.625  28.009  40.528  1.00  0.83           C  
ATOM   3783  H   PHE A 254      -3.758  26.334  40.445  1.00  0.83           H  
ATOM   3784  HA  PHE A 254      -4.033  28.710  42.195  1.00  0.83           H  
ATOM   3785 1HB  PHE A 254      -4.824  25.772  42.466  1.00  0.83           H  
ATOM   3786 2HB  PHE A 254      -5.140  26.981  43.716  1.00  0.83           H  
ATOM   3787  HD1 PHE A 254      -5.998  25.941  40.314  1.00  0.83           H  
ATOM   3788  HD2 PHE A 254      -6.971  28.641  43.352  1.00  0.83           H  
ATOM   3789  HE1 PHE A 254      -8.019  26.574  39.060  1.00  0.83           H  
ATOM   3790  HE2 PHE A 254      -8.988  29.329  42.172  1.00  0.83           H  
ATOM   3791  HZ  PHE A 254      -9.528  28.304  39.992  1.00  0.83           H  
ATOM   3792  N   TYR A 255      -1.422  27.046  42.439  1.00  0.78           N  
ATOM   3793  CA  TYR A 255      -0.221  26.742  43.217  1.00  0.78           C  
ATOM   3794  C   TYR A 255       0.671  27.959  43.462  1.00  0.78           C  
ATOM   3795  O   TYR A 255       1.023  28.689  42.532  1.00  0.78           O  
ATOM   3796  CB  TYR A 255       0.537  25.625  42.527  1.00  0.78           C  
ATOM   3797  CG  TYR A 255       1.808  25.184  43.170  1.00  0.78           C  
ATOM   3798  CD1 TYR A 255       1.788  24.485  44.365  1.00  0.78           C  
ATOM   3799  CD2 TYR A 255       3.002  25.436  42.531  1.00  0.78           C  
ATOM   3800  CE1 TYR A 255       2.965  24.038  44.912  1.00  0.78           C  
ATOM   3801  CE2 TYR A 255       4.178  24.998  43.075  1.00  0.78           C  
ATOM   3802  CZ  TYR A 255       4.172  24.301  44.254  1.00  0.78           C  
ATOM   3803  OH  TYR A 255       5.369  23.856  44.773  1.00  0.78           O  
ATOM   3804  H   TYR A 255      -1.375  26.964  41.422  1.00  0.78           H  
ATOM   3805  HA  TYR A 255      -0.535  26.373  44.191  1.00  0.78           H  
ATOM   3806 1HB  TYR A 255      -0.113  24.757  42.459  1.00  0.78           H  
ATOM   3807 2HB  TYR A 255       0.763  25.929  41.508  1.00  0.78           H  
ATOM   3808  HD1 TYR A 255       0.844  24.284  44.863  1.00  0.78           H  
ATOM   3809  HD2 TYR A 255       3.007  25.980  41.586  1.00  0.78           H  
ATOM   3810  HE1 TYR A 255       2.947  23.479  45.847  1.00  0.78           H  
ATOM   3811  HE2 TYR A 255       5.121  25.195  42.564  1.00  0.78           H  
ATOM   3812  HH  TYR A 255       6.077  24.032  44.142  1.00  0.78           H  
ATOM   3813  N   LYS A 256       1.030  28.179  44.732  1.00  0.73           N  
ATOM   3814  CA  LYS A 256       1.886  29.296  45.118  1.00  0.73           C  
ATOM   3815  C   LYS A 256       2.740  28.988  46.362  1.00  0.73           C  
ATOM   3816  O   LYS A 256       2.228  28.628  47.425  1.00  0.73           O  
ATOM   3817  CB  LYS A 256       1.018  30.551  45.359  1.00  0.73           C  
ATOM   3818  CG  LYS A 256       1.784  31.856  45.729  1.00  0.73           C  
ATOM   3819  CD  LYS A 256       2.641  32.342  44.552  1.00  0.73           C  
ATOM   3820  CE  LYS A 256       3.300  33.745  44.766  1.00  0.73           C  
ATOM   3821  NZ  LYS A 256       4.384  33.762  45.819  1.00  0.73           N  
ATOM   3822  H   LYS A 256       0.699  27.536  45.446  1.00  0.73           H  
ATOM   3823  HA  LYS A 256       2.570  29.502  44.294  1.00  0.73           H  
ATOM   3824 1HB  LYS A 256       0.433  30.758  44.462  1.00  0.73           H  
ATOM   3825 2HB  LYS A 256       0.312  30.348  46.168  1.00  0.73           H  
ATOM   3826 1HG  LYS A 256       1.076  32.635  45.999  1.00  0.73           H  
ATOM   3827 2HG  LYS A 256       2.427  31.667  46.581  1.00  0.73           H  
ATOM   3828 1HD  LYS A 256       3.446  31.620  44.400  1.00  0.73           H  
ATOM   3829 2HD  LYS A 256       2.033  32.370  43.649  1.00  0.73           H  
ATOM   3830 1HE  LYS A 256       3.746  34.039  43.818  1.00  0.73           H  
ATOM   3831 2HE  LYS A 256       2.536  34.471  45.035  1.00  0.73           H  
ATOM   3832 1HZ  LYS A 256       4.791  34.669  45.886  1.00  0.73           H  
ATOM   3833 2HZ  LYS A 256       4.040  33.501  46.748  1.00  0.73           H  
ATOM   3834 3HZ  LYS A 256       5.115  33.075  45.609  1.00  0.73           H  
ATOM   3835  N   ASP A 257       4.056  29.137  46.214  1.00  0.69           N  
ATOM   3836  CA  ASP A 257       5.035  28.969  47.296  1.00  0.69           C  
ATOM   3837  C   ASP A 257       4.949  27.632  48.044  1.00  0.69           C  
ATOM   3838  O   ASP A 257       5.110  27.587  49.263  1.00  0.69           O  
ATOM   3839  CB  ASP A 257       4.860  30.105  48.297  1.00  0.69           C  
ATOM   3840  CG  ASP A 257       5.019  31.448  47.630  1.00  0.69           C  
ATOM   3841  OD1 ASP A 257       5.520  31.507  46.519  1.00  0.69           O  
ATOM   3842  OD2 ASP A 257       4.550  32.436  48.149  1.00  0.69           O  
ATOM   3843  H   ASP A 257       4.398  29.399  45.301  1.00  0.69           H  
ATOM   3844  HA  ASP A 257       6.032  29.041  46.858  1.00  0.69           H  
ATOM   3845 1HB  ASP A 257       3.877  30.044  48.754  1.00  0.69           H  
ATOM   3846 2HB  ASP A 257       5.599  30.012  49.093  1.00  0.69           H  
ATOM   3847  N   GLY A 258       4.705  26.545  47.319  1.00  0.67           N  
ATOM   3848  CA  GLY A 258       4.632  25.217  47.925  1.00  0.67           C  
ATOM   3849  C   GLY A 258       3.228  24.805  48.383  1.00  0.67           C  
ATOM   3850  O   GLY A 258       3.018  23.650  48.761  1.00  0.67           O  
ATOM   3851  H   GLY A 258       4.575  26.639  46.324  1.00  0.67           H  
ATOM   3852 1HA  GLY A 258       5.008  24.481  47.218  1.00  0.67           H  
ATOM   3853 2HA  GLY A 258       5.304  25.185  48.780  1.00  0.67           H  
ATOM   3854  N   LYS A 259       2.273  25.734  48.351  1.00  0.67           N  
ATOM   3855  CA  LYS A 259       0.912  25.448  48.786  1.00  0.67           C  
ATOM   3856  C   LYS A 259      -0.132  25.702  47.703  1.00  0.67           C  
ATOM   3857  O   LYS A 259       0.145  26.314  46.672  1.00  0.67           O  
ATOM   3858  CB  LYS A 259       0.575  26.237  50.033  1.00  0.67           C  
ATOM   3859  CG  LYS A 259       1.396  25.878  51.263  1.00  0.67           C  
ATOM   3860  CD  LYS A 259       0.872  26.596  52.506  1.00  0.67           C  
ATOM   3861  CE  LYS A 259       1.697  26.261  53.739  1.00  0.67           C  
ATOM   3862  NZ  LYS A 259       1.176  26.944  54.963  1.00  0.67           N  
ATOM   3863  H   LYS A 259       2.486  26.681  48.040  1.00  0.67           H  
ATOM   3864  HA  LYS A 259       0.847  24.390  49.040  1.00  0.67           H  
ATOM   3865 1HB  LYS A 259       0.707  27.302  49.828  1.00  0.67           H  
ATOM   3866 2HB  LYS A 259      -0.465  26.066  50.276  1.00  0.67           H  
ATOM   3867 1HG  LYS A 259       1.352  24.802  51.424  1.00  0.67           H  
ATOM   3868 2HG  LYS A 259       2.436  26.164  51.098  1.00  0.67           H  
ATOM   3869 1HD  LYS A 259       0.890  27.671  52.346  1.00  0.67           H  
ATOM   3870 2HD  LYS A 259      -0.163  26.291  52.685  1.00  0.67           H  
ATOM   3871 1HE  LYS A 259       1.680  25.183  53.900  1.00  0.67           H  
ATOM   3872 2HE  LYS A 259       2.727  26.578  53.570  1.00  0.67           H  
ATOM   3873 1HZ  LYS A 259       1.752  26.702  55.755  1.00  0.67           H  
ATOM   3874 2HZ  LYS A 259       1.195  27.945  54.826  1.00  0.67           H  
ATOM   3875 3HZ  LYS A 259       0.224  26.648  55.141  1.00  0.67           H  
ATOM   3876  N   TYR A 260      -1.347  25.221  47.935  1.00  0.69           N  
ATOM   3877  CA  TYR A 260      -2.422  25.413  46.979  1.00  0.69           C  
ATOM   3878  C   TYR A 260      -3.488  26.366  47.513  1.00  0.69           C  
ATOM   3879  O   TYR A 260      -4.077  26.150  48.575  1.00  0.69           O  
ATOM   3880  CB  TYR A 260      -3.027  24.065  46.654  1.00  0.69           C  
ATOM   3881  CG  TYR A 260      -2.010  23.119  46.052  1.00  0.69           C  
ATOM   3882  CD1 TYR A 260      -1.189  22.355  46.899  1.00  0.69           C  
ATOM   3883  CD2 TYR A 260      -1.885  23.003  44.696  1.00  0.69           C  
ATOM   3884  CE1 TYR A 260      -0.248  21.487  46.372  1.00  0.69           C  
ATOM   3885  CE2 TYR A 260      -0.964  22.144  44.180  1.00  0.69           C  
ATOM   3886  CZ  TYR A 260      -0.133  21.384  45.005  1.00  0.69           C  
ATOM   3887  OH  TYR A 260       0.794  20.526  44.431  1.00  0.69           O  
ATOM   3888  H   TYR A 260      -1.513  24.698  48.786  1.00  0.69           H  
ATOM   3889  HA  TYR A 260      -2.015  25.850  46.069  1.00  0.69           H  
ATOM   3890 1HB  TYR A 260      -3.428  23.610  47.565  1.00  0.69           H  
ATOM   3891 2HB  TYR A 260      -3.849  24.188  45.947  1.00  0.69           H  
ATOM   3892  HD1 TYR A 260      -1.292  22.447  47.980  1.00  0.69           H  
ATOM   3893  HD2 TYR A 260      -2.519  23.593  44.027  1.00  0.69           H  
ATOM   3894  HE1 TYR A 260       0.391  20.895  47.031  1.00  0.69           H  
ATOM   3895  HE2 TYR A 260      -0.887  22.072  43.115  1.00  0.69           H  
ATOM   3896  HH  TYR A 260       1.464  20.193  45.100  1.00  0.69           H  
ATOM   3897  N   ASP A 261      -3.680  27.467  46.804  1.00  0.72           N  
ATOM   3898  CA  ASP A 261      -4.613  28.504  47.196  1.00  0.72           C  
ATOM   3899  C   ASP A 261      -5.967  28.231  46.613  1.00  0.72           C  
ATOM   3900  O   ASP A 261      -6.228  28.583  45.466  1.00  0.72           O  
ATOM   3901  CB  ASP A 261      -4.140  29.878  46.736  1.00  0.72           C  
ATOM   3902  CG  ASP A 261      -5.073  31.028  47.219  1.00  0.72           C  
ATOM   3903  OD1 ASP A 261      -6.208  30.772  47.590  1.00  0.72           O  
ATOM   3904  OD2 ASP A 261      -4.640  32.169  47.223  1.00  0.72           O  
ATOM   3905  H   ASP A 261      -3.176  27.576  45.932  1.00  0.72           H  
ATOM   3906  HA  ASP A 261      -4.703  28.503  48.280  1.00  0.72           H  
ATOM   3907 1HB  ASP A 261      -3.124  30.044  47.075  1.00  0.72           H  
ATOM   3908 2HB  ASP A 261      -4.103  29.888  45.651  1.00  0.72           H  
ATOM   3909  N   LEU A 262      -6.859  27.683  47.405  1.00  0.78           N  
ATOM   3910  CA  LEU A 262      -8.160  27.287  46.904  1.00  0.78           C  
ATOM   3911  C   LEU A 262      -8.961  28.462  46.330  1.00  0.78           C  
ATOM   3912  O   LEU A 262      -9.856  28.253  45.510  1.00  0.78           O  
ATOM   3913  CB  LEU A 262      -8.947  26.650  48.042  1.00  0.78           C  
ATOM   3914  CG  LEU A 262      -8.400  25.330  48.555  1.00  0.78           C  
ATOM   3915  CD1 LEU A 262      -9.204  24.927  49.757  1.00  0.78           C  
ATOM   3916  CD2 LEU A 262      -8.462  24.275  47.450  1.00  0.78           C  
ATOM   3917  H   LEU A 262      -6.600  27.471  48.362  1.00  0.78           H  
ATOM   3918  HA  LEU A 262      -8.013  26.553  46.113  1.00  0.78           H  
ATOM   3919 1HB  LEU A 262      -8.971  27.353  48.878  1.00  0.78           H  
ATOM   3920 2HB  LEU A 262      -9.972  26.485  47.706  1.00  0.78           H  
ATOM   3921  HG  LEU A 262      -7.357  25.459  48.871  1.00  0.78           H  
ATOM   3922 1HD1 LEU A 262      -8.829  24.011  50.137  1.00  0.78           H  
ATOM   3923 2HD1 LEU A 262      -9.123  25.699  50.523  1.00  0.78           H  
ATOM   3924 3HD1 LEU A 262     -10.247  24.801  49.473  1.00  0.78           H  
ATOM   3925 1HD2 LEU A 262      -8.067  23.337  47.826  1.00  0.78           H  
ATOM   3926 2HD2 LEU A 262      -9.497  24.134  47.133  1.00  0.78           H  
ATOM   3927 3HD2 LEU A 262      -7.864  24.606  46.600  1.00  0.78           H  
ATOM   3928  N   ASP A 263      -8.671  29.683  46.796  1.00  0.85           N  
ATOM   3929  CA  ASP A 263      -9.371  30.884  46.365  1.00  0.85           C  
ATOM   3930  C   ASP A 263      -8.553  31.778  45.426  1.00  0.85           C  
ATOM   3931  O   ASP A 263      -8.948  32.918  45.189  1.00  0.85           O  
ATOM   3932  CB  ASP A 263      -9.816  31.738  47.559  1.00  0.85           C  
ATOM   3933  CG  ASP A 263     -10.912  31.127  48.431  1.00  0.85           C  
ATOM   3934  OD1 ASP A 263     -11.543  30.197  48.018  1.00  0.85           O  
ATOM   3935  OD2 ASP A 263     -11.176  31.673  49.498  1.00  0.85           O  
ATOM   3936  H   ASP A 263      -7.864  29.812  47.416  1.00  0.85           H  
ATOM   3937  HA  ASP A 263     -10.264  30.574  45.824  1.00  0.85           H  
ATOM   3938 1HB  ASP A 263      -8.935  31.922  48.191  1.00  0.85           H  
ATOM   3939 2HB  ASP A 263     -10.151  32.707  47.199  1.00  0.85           H  
ATOM   3940  N   PHE A 264      -7.477  31.262  44.826  1.00  0.94           N  
ATOM   3941  CA  PHE A 264      -6.556  32.056  43.980  1.00  0.94           C  
ATOM   3942  C   PHE A 264      -7.241  33.028  43.026  1.00  0.94           C  
ATOM   3943  O   PHE A 264      -6.779  34.151  42.830  1.00  0.94           O  
ATOM   3944  CB  PHE A 264      -5.723  31.135  43.104  1.00  0.94           C  
ATOM   3945  CG  PHE A 264      -4.710  31.781  42.272  1.00  0.94           C  
ATOM   3946  CD1 PHE A 264      -3.467  32.083  42.795  1.00  0.94           C  
ATOM   3947  CD2 PHE A 264      -4.983  32.083  40.948  1.00  0.94           C  
ATOM   3948  CE1 PHE A 264      -2.505  32.681  42.009  1.00  0.94           C  
ATOM   3949  CE2 PHE A 264      -4.029  32.683  40.159  1.00  0.94           C  
ATOM   3950  CZ  PHE A 264      -2.786  32.983  40.689  1.00  0.94           C  
ATOM   3951  H   PHE A 264      -7.213  30.298  45.044  1.00  0.94           H  
ATOM   3952  HA  PHE A 264      -5.901  32.623  44.645  1.00  0.94           H  
ATOM   3953 1HB  PHE A 264      -5.251  30.364  43.704  1.00  0.94           H  
ATOM   3954 2HB  PHE A 264      -6.381  30.666  42.423  1.00  0.94           H  
ATOM   3955  HD1 PHE A 264      -3.254  31.839  43.838  1.00  0.94           H  
ATOM   3956  HD2 PHE A 264      -5.963  31.837  40.535  1.00  0.94           H  
ATOM   3957  HE1 PHE A 264      -1.526  32.912  42.427  1.00  0.94           H  
ATOM   3958  HE2 PHE A 264      -4.251  32.916  39.119  1.00  0.94           H  
ATOM   3959  HZ  PHE A 264      -2.029  33.453  40.064  1.00  0.94           H  
ATOM   3960  N   LYS A 265      -8.305  32.571  42.384  1.00  1.04           N  
ATOM   3961  CA  LYS A 265      -9.049  33.351  41.405  1.00  1.04           C  
ATOM   3962  C   LYS A 265      -9.639  34.653  41.963  1.00  1.04           C  
ATOM   3963  O   LYS A 265      -9.839  35.618  41.225  1.00  1.04           O  
ATOM   3964  CB  LYS A 265     -10.156  32.497  40.808  1.00  1.04           C  
ATOM   3965  CG  LYS A 265     -11.019  33.201  39.773  1.00  1.04           C  
ATOM   3966  CD  LYS A 265     -10.248  33.646  38.549  1.00  1.04           C  
ATOM   3967  CE  LYS A 265     -11.211  34.038  37.411  1.00  1.04           C  
ATOM   3968  NZ  LYS A 265     -12.134  35.153  37.810  1.00  1.04           N  
ATOM   3969  H   LYS A 265      -8.626  31.640  42.608  1.00  1.04           H  
ATOM   3970  HA  LYS A 265      -8.357  33.624  40.606  1.00  1.04           H  
ATOM   3971 1HB  LYS A 265      -9.725  31.610  40.340  1.00  1.04           H  
ATOM   3972 2HB  LYS A 265     -10.816  32.153  41.609  1.00  1.04           H  
ATOM   3973 1HG  LYS A 265     -11.763  32.508  39.436  1.00  1.04           H  
ATOM   3974 2HG  LYS A 265     -11.523  34.056  40.225  1.00  1.04           H  
ATOM   3975 1HD  LYS A 265      -9.623  34.503  38.801  1.00  1.04           H  
ATOM   3976 2HD  LYS A 265      -9.603  32.835  38.209  1.00  1.04           H  
ATOM   3977 1HE  LYS A 265     -10.625  34.351  36.549  1.00  1.04           H  
ATOM   3978 2HE  LYS A 265     -11.814  33.167  37.128  1.00  1.04           H  
ATOM   3979 1HZ  LYS A 265     -12.740  35.388  37.036  1.00  1.04           H  
ATOM   3980 2HZ  LYS A 265     -12.700  34.859  38.603  1.00  1.04           H  
ATOM   3981 3HZ  LYS A 265     -11.594  35.963  38.064  1.00  1.04           H  
ATOM   3982  N   ASN A 266     -10.012  34.651  43.235  1.00  1.12           N  
ATOM   3983  CA  ASN A 266     -10.651  35.805  43.837  1.00  1.12           C  
ATOM   3984  C   ASN A 266      -9.630  36.904  44.168  1.00  1.12           C  
ATOM   3985  O   ASN A 266      -8.581  36.618  44.745  1.00  1.12           O  
ATOM   3986  CB  ASN A 266     -11.403  35.406  45.084  1.00  1.12           C  
ATOM   3987  CG  ASN A 266     -12.597  34.547  44.788  1.00  1.12           C  
ATOM   3988  OD1 ASN A 266     -13.412  34.864  43.910  1.00  1.12           O  
ATOM   3989  ND2 ASN A 266     -12.721  33.466  45.507  1.00  1.12           N  
ATOM   3990  H   ASN A 266      -9.781  33.855  43.822  1.00  1.12           H  
ATOM   3991  HA  ASN A 266     -11.385  36.164  43.133  1.00  1.12           H  
ATOM   3992 1HB  ASN A 266     -10.729  34.858  45.749  1.00  1.12           H  
ATOM   3993 2HB  ASN A 266     -11.725  36.304  45.615  1.00  1.12           H  
ATOM   3994 1HD2 ASN A 266     -13.494  32.846  45.365  1.00  1.12           H  
ATOM   3995 2HD2 ASN A 266     -12.037  33.250  46.208  1.00  1.12           H  
ATOM   3996  N   PRO A 267      -9.885  38.174  43.817  1.00  1.16           N  
ATOM   3997  CA  PRO A 267      -9.055  39.302  44.179  1.00  1.16           C  
ATOM   3998  C   PRO A 267      -8.903  39.340  45.688  1.00  1.16           C  
ATOM   3999  O   PRO A 267      -9.849  39.030  46.412  1.00  1.16           O  
ATOM   4000  CB  PRO A 267      -9.857  40.500  43.662  1.00  1.16           C  
ATOM   4001  CG  PRO A 267     -10.678  39.941  42.522  1.00  1.16           C  
ATOM   4002  CD  PRO A 267     -11.031  38.526  42.945  1.00  1.16           C  
ATOM   4003  HA  PRO A 267      -8.076  39.213  43.680  1.00  1.16           H  
ATOM   4004 1HB  PRO A 267     -10.476  40.909  44.477  1.00  1.16           H  
ATOM   4005 2HB  PRO A 267      -9.174  41.302  43.350  1.00  1.16           H  
ATOM   4006 1HG  PRO A 267     -11.566  40.568  42.348  1.00  1.16           H  
ATOM   4007 2HG  PRO A 267     -10.090  39.963  41.590  1.00  1.16           H  
ATOM   4008 1HD  PRO A 267     -11.983  38.490  43.498  1.00  1.16           H  
ATOM   4009 2HD  PRO A 267     -11.039  37.917  42.025  1.00  1.16           H  
ATOM   4010  N   GLU A 268      -7.724  39.738  46.155  1.00  1.17           N  
ATOM   4011  CA  GLU A 268      -7.418  39.837  47.585  1.00  1.17           C  
ATOM   4012  C   GLU A 268      -7.644  38.528  48.354  1.00  1.17           C  
ATOM   4013  O   GLU A 268      -8.189  38.529  49.460  1.00  1.17           O  
ATOM   4014  CB  GLU A 268      -8.240  40.962  48.225  1.00  1.17           C  
ATOM   4015  CG  GLU A 268      -7.968  42.351  47.629  1.00  1.17           C  
ATOM   4016  CD  GLU A 268      -8.697  43.479  48.341  1.00  1.17           C  
ATOM   4017  OE1 GLU A 268      -9.453  43.209  49.243  1.00  1.17           O  
ATOM   4018  OE2 GLU A 268      -8.490  44.613  47.972  1.00  1.17           O  
ATOM   4019  H   GLU A 268      -7.001  39.980  45.492  1.00  1.17           H  
ATOM   4020  HA  GLU A 268      -6.364  40.094  47.684  1.00  1.17           H  
ATOM   4021 1HB  GLU A 268      -9.303  40.756  48.134  1.00  1.17           H  
ATOM   4022 2HB  GLU A 268      -8.012  41.011  49.290  1.00  1.17           H  
ATOM   4023 1HG  GLU A 268      -6.897  42.544  47.669  1.00  1.17           H  
ATOM   4024 2HG  GLU A 268      -8.267  42.342  46.581  1.00  1.17           H  
ATOM   4025  N   SER A 269      -7.176  37.422  47.778  1.00  1.13           N  
ATOM   4026  CA  SER A 269      -7.272  36.107  48.397  1.00  1.13           C  
ATOM   4027  C   SER A 269      -6.566  36.062  49.750  1.00  1.13           C  
ATOM   4028  O   SER A 269      -5.517  36.677  49.927  1.00  1.13           O  
ATOM   4029  CB  SER A 269      -6.672  35.052  47.500  1.00  1.13           C  
ATOM   4030  OG  SER A 269      -6.662  33.826  48.161  1.00  1.13           O  
ATOM   4031  H   SER A 269      -6.762  37.496  46.859  1.00  1.13           H  
ATOM   4032  HA  SER A 269      -8.328  35.879  48.549  1.00  1.13           H  
ATOM   4033 1HB  SER A 269      -7.248  34.970  46.571  1.00  1.13           H  
ATOM   4034 2HB  SER A 269      -5.655  35.330  47.235  1.00  1.13           H  
ATOM   4035  HG  SER A 269      -5.997  33.259  47.696  1.00  1.13           H  
ATOM   4036  N   ASP A 270      -7.166  35.335  50.696  1.00  1.05           N  
ATOM   4037  CA  ASP A 270      -6.662  35.144  52.060  1.00  1.05           C  
ATOM   4038  C   ASP A 270      -5.673  33.966  52.186  1.00  1.05           C  
ATOM   4039  O   ASP A 270      -6.122  32.819  52.178  1.00  1.05           O  
ATOM   4040  CB  ASP A 270      -7.853  34.913  52.998  1.00  1.05           C  
ATOM   4041  CG  ASP A 270      -7.507  34.726  54.487  1.00  1.05           C  
ATOM   4042  OD1 ASP A 270      -6.385  34.370  54.832  1.00  1.05           O  
ATOM   4043  OD2 ASP A 270      -8.388  34.936  55.281  1.00  1.05           O  
ATOM   4044  H   ASP A 270      -8.025  34.873  50.436  1.00  1.05           H  
ATOM   4045  HA  ASP A 270      -6.209  36.077  52.373  1.00  1.05           H  
ATOM   4046 1HB  ASP A 270      -8.540  35.758  52.915  1.00  1.05           H  
ATOM   4047 2HB  ASP A 270      -8.394  34.025  52.666  1.00  1.05           H  
ATOM   4048  N   PRO A 271      -4.354  34.200  52.409  1.00  0.96           N  
ATOM   4049  CA  PRO A 271      -3.290  33.206  52.471  1.00  0.96           C  
ATOM   4050  C   PRO A 271      -3.516  32.106  53.504  1.00  0.96           C  
ATOM   4051  O   PRO A 271      -2.914  31.037  53.412  1.00  0.96           O  
ATOM   4052  CB  PRO A 271      -2.056  34.025  52.850  1.00  0.96           C  
ATOM   4053  CG  PRO A 271      -2.357  35.413  52.380  1.00  0.96           C  
ATOM   4054  CD  PRO A 271      -3.849  35.583  52.598  1.00  0.96           C  
ATOM   4055  HA  PRO A 271      -3.169  32.778  51.474  1.00  0.96           H  
ATOM   4056 1HB  PRO A 271      -1.892  33.968  53.937  1.00  0.96           H  
ATOM   4057 2HB  PRO A 271      -1.162  33.594  52.368  1.00  0.96           H  
ATOM   4058 1HG  PRO A 271      -1.762  36.144  52.945  1.00  0.96           H  
ATOM   4059 2HG  PRO A 271      -2.073  35.521  51.322  1.00  0.96           H  
ATOM   4060 1HD  PRO A 271      -4.082  35.946  53.613  1.00  0.96           H  
ATOM   4061 2HD  PRO A 271      -4.184  36.257  51.821  1.00  0.96           H  
ATOM   4062  N   SER A 272      -4.381  32.332  54.503  1.00  0.87           N  
ATOM   4063  CA  SER A 272      -4.594  31.296  55.513  1.00  0.87           C  
ATOM   4064  C   SER A 272      -5.320  30.090  54.914  1.00  0.87           C  
ATOM   4065  O   SER A 272      -5.366  29.018  55.520  1.00  0.87           O  
ATOM   4066  CB  SER A 272      -5.346  31.832  56.716  1.00  0.87           C  
ATOM   4067  OG  SER A 272      -6.658  32.155  56.406  1.00  0.87           O  
ATOM   4068  H   SER A 272      -4.931  33.199  54.567  1.00  0.87           H  
ATOM   4069  HA  SER A 272      -3.619  30.957  55.860  1.00  0.87           H  
ATOM   4070 1HB  SER A 272      -5.334  31.086  57.508  1.00  0.87           H  
ATOM   4071 2HB  SER A 272      -4.839  32.718  57.093  1.00  0.87           H  
ATOM   4072  HG  SER A 272      -6.606  32.991  55.889  1.00  0.87           H  
ATOM   4073  N   LYS A 273      -5.876  30.262  53.711  1.00  0.79           N  
ATOM   4074  CA  LYS A 273      -6.562  29.195  53.009  1.00  0.79           C  
ATOM   4075  C   LYS A 273      -5.606  28.362  52.162  1.00  0.79           C  
ATOM   4076  O   LYS A 273      -6.032  27.428  51.481  1.00  0.79           O  
ATOM   4077  CB  LYS A 273      -7.665  29.758  52.125  1.00  0.79           C  
ATOM   4078  CG  LYS A 273      -8.784  30.401  52.900  1.00  0.79           C  
ATOM   4079  CD  LYS A 273      -9.842  30.852  51.972  1.00  0.79           C  
ATOM   4080  CE  LYS A 273     -11.017  31.485  52.685  1.00  0.79           C  
ATOM   4081  NZ  LYS A 273     -12.062  31.874  51.712  1.00  0.79           N  
ATOM   4082  H   LYS A 273      -5.825  31.179  53.263  1.00  0.79           H  
ATOM   4083  HA  LYS A 273      -7.013  28.532  53.748  1.00  0.79           H  
ATOM   4084 1HB  LYS A 273      -7.241  30.515  51.455  1.00  0.79           H  
ATOM   4085 2HB  LYS A 273      -8.085  28.968  51.503  1.00  0.79           H  
ATOM   4086 1HG  LYS A 273      -9.197  29.693  53.616  1.00  0.79           H  
ATOM   4087 2HG  LYS A 273      -8.392  31.267  53.445  1.00  0.79           H  
ATOM   4088 1HD  LYS A 273      -9.416  31.589  51.286  1.00  0.79           H  
ATOM   4089 2HD  LYS A 273     -10.203  30.010  51.379  1.00  0.79           H  
ATOM   4090 1HE  LYS A 273     -11.436  30.778  53.397  1.00  0.79           H  
ATOM   4091 2HE  LYS A 273     -10.678  32.374  53.219  1.00  0.79           H  
ATOM   4092 1HZ  LYS A 273     -12.842  32.297  52.172  1.00  0.79           H  
ATOM   4093 2HZ  LYS A 273     -11.667  32.529  51.029  1.00  0.79           H  
ATOM   4094 3HZ  LYS A 273     -12.371  31.055  51.201  1.00  0.79           H  
ATOM   4095  N   TRP A 274      -4.319  28.709  52.164  1.00  0.73           N  
ATOM   4096  CA  TRP A 274      -3.370  27.933  51.392  1.00  0.73           C  
ATOM   4097  C   TRP A 274      -3.175  26.563  52.032  1.00  0.73           C  
ATOM   4098  O   TRP A 274      -2.869  26.468  53.223  1.00  0.73           O  
ATOM   4099  CB  TRP A 274      -2.029  28.654  51.340  1.00  0.73           C  
ATOM   4100  CG  TRP A 274      -1.994  29.860  50.510  1.00  0.73           C  
ATOM   4101  CD1 TRP A 274      -3.031  30.474  49.920  1.00  0.73           C  
ATOM   4102  CD2 TRP A 274      -0.818  30.613  50.144  1.00  0.73           C  
ATOM   4103  NE1 TRP A 274      -2.590  31.561  49.201  1.00  0.73           N  
ATOM   4104  CE2 TRP A 274      -1.242  31.662  49.334  1.00  0.73           C  
ATOM   4105  CE3 TRP A 274       0.543  30.478  50.432  1.00  0.73           C  
ATOM   4106  CZ2 TRP A 274      -0.362  32.579  48.805  1.00  0.73           C  
ATOM   4107  CZ3 TRP A 274       1.426  31.400  49.902  1.00  0.73           C  
ATOM   4108  CH2 TRP A 274       0.987  32.422  49.114  1.00  0.73           C  
ATOM   4109  H   TRP A 274      -3.983  29.496  52.717  1.00  0.73           H  
ATOM   4110  HA  TRP A 274      -3.754  27.803  50.386  1.00  0.73           H  
ATOM   4111 1HB  TRP A 274      -1.730  28.928  52.351  1.00  0.73           H  
ATOM   4112 2HB  TRP A 274      -1.301  27.997  50.964  1.00  0.73           H  
ATOM   4113  HD1 TRP A 274      -4.069  30.154  49.986  1.00  0.73           H  
ATOM   4114  HE1 TRP A 274      -3.213  32.171  48.634  1.00  0.73           H  
ATOM   4115  HE3 TRP A 274       0.902  29.667  51.058  1.00  0.73           H  
ATOM   4116  HZ2 TRP A 274      -0.693  33.400  48.168  1.00  0.73           H  
ATOM   4117  HZ3 TRP A 274       2.488  31.295  50.127  1.00  0.73           H  
ATOM   4118  HH2 TRP A 274       1.720  33.126  48.713  1.00  0.73           H  
ATOM   4119  N   LEU A 275      -3.286  25.506  51.236  1.00  0.70           N  
ATOM   4120  CA  LEU A 275      -3.116  24.159  51.767  1.00  0.70           C  
ATOM   4121  C   LEU A 275      -1.841  23.464  51.309  1.00  0.70           C  
ATOM   4122  O   LEU A 275      -1.405  23.615  50.172  1.00  0.70           O  
ATOM   4123  CB  LEU A 275      -4.290  23.277  51.360  1.00  0.70           C  
ATOM   4124  CG  LEU A 275      -5.681  23.680  51.784  1.00  0.70           C  
ATOM   4125  CD1 LEU A 275      -6.639  22.594  51.281  1.00  0.70           C  
ATOM   4126  CD2 LEU A 275      -5.737  23.856  53.288  1.00  0.70           C  
ATOM   4127  H   LEU A 275      -3.546  25.645  50.262  1.00  0.70           H  
ATOM   4128  HA  LEU A 275      -3.090  24.219  52.854  1.00  0.70           H  
ATOM   4129 1HB  LEU A 275      -4.302  23.234  50.271  1.00  0.70           H  
ATOM   4130 2HB  LEU A 275      -4.111  22.277  51.718  1.00  0.70           H  
ATOM   4131  HG  LEU A 275      -5.960  24.629  51.309  1.00  0.70           H  
ATOM   4132 1HD1 LEU A 275      -7.648  22.846  51.568  1.00  0.70           H  
ATOM   4133 2HD1 LEU A 275      -6.569  22.520  50.196  1.00  0.70           H  
ATOM   4134 3HD1 LEU A 275      -6.373  21.638  51.729  1.00  0.70           H  
ATOM   4135 1HD2 LEU A 275      -6.746  24.142  53.580  1.00  0.70           H  
ATOM   4136 2HD2 LEU A 275      -5.470  22.935  53.778  1.00  0.70           H  
ATOM   4137 3HD2 LEU A 275      -5.037  24.640  53.590  1.00  0.70           H  
ATOM   4138  N   SER A 276      -1.236  22.670  52.177  1.00  0.68           N  
ATOM   4139  CA  SER A 276      -0.086  21.875  51.772  1.00  0.68           C  
ATOM   4140  C   SER A 276      -0.556  20.610  51.061  1.00  0.68           C  
ATOM   4141  O   SER A 276      -1.738  20.271  51.136  1.00  0.68           O  
ATOM   4142  CB  SER A 276       0.750  21.556  52.982  1.00  0.68           C  
ATOM   4143  OG  SER A 276       0.018  20.776  53.871  1.00  0.68           O  
ATOM   4144  H   SER A 276      -1.586  22.583  53.134  1.00  0.68           H  
ATOM   4145  HA  SER A 276       0.518  22.459  51.075  1.00  0.68           H  
ATOM   4146 1HB  SER A 276       1.648  21.024  52.676  1.00  0.68           H  
ATOM   4147 2HB  SER A 276       1.060  22.479  53.470  1.00  0.68           H  
ATOM   4148  HG  SER A 276      -0.649  21.391  54.256  1.00  0.68           H  
ATOM   4149  N   GLY A 277       0.363  19.894  50.411  1.00  0.67           N  
ATOM   4150  CA  GLY A 277       0.051  18.642  49.714  1.00  0.67           C  
ATOM   4151  C   GLY A 277      -0.966  17.753  50.453  1.00  0.67           C  
ATOM   4152  O   GLY A 277      -2.072  17.562  49.949  1.00  0.67           O  
ATOM   4153  H   GLY A 277       1.314  20.239  50.384  1.00  0.67           H  
ATOM   4154 1HA  GLY A 277      -0.362  18.894  48.735  1.00  0.67           H  
ATOM   4155 2HA  GLY A 277       0.966  18.094  49.507  1.00  0.67           H  
ATOM   4156  N   PRO A 278      -0.617  17.185  51.628  1.00  0.67           N  
ATOM   4157  CA  PRO A 278      -1.457  16.336  52.473  1.00  0.67           C  
ATOM   4158  C   PRO A 278      -2.792  16.958  52.901  1.00  0.67           C  
ATOM   4159  O   PRO A 278      -3.746  16.241  53.215  1.00  0.67           O  
ATOM   4160  CB  PRO A 278      -0.561  16.102  53.699  1.00  0.67           C  
ATOM   4161  CG  PRO A 278       0.846  16.257  53.179  1.00  0.67           C  
ATOM   4162  CD  PRO A 278       0.754  17.366  52.155  1.00  0.67           C  
ATOM   4163  HA  PRO A 278      -1.633  15.396  51.949  1.00  0.67           H  
ATOM   4164 1HB  PRO A 278      -0.806  16.834  54.483  1.00  0.67           H  
ATOM   4165 2HB  PRO A 278      -0.755  15.104  54.118  1.00  0.67           H  
ATOM   4166 1HG  PRO A 278       1.530  16.498  54.005  1.00  0.67           H  
ATOM   4167 2HG  PRO A 278       1.190  15.304  52.745  1.00  0.67           H  
ATOM   4168 1HD  PRO A 278       0.854  18.343  52.650  1.00  0.67           H  
ATOM   4169 2HD  PRO A 278       1.519  17.197  51.396  1.00  0.67           H  
ATOM   4170  N   GLN A 279      -2.886  18.284  52.938  1.00  0.67           N  
ATOM   4171  CA  GLN A 279      -4.134  18.907  53.349  1.00  0.67           C  
ATOM   4172  C   GLN A 279      -5.058  18.947  52.150  1.00  0.67           C  
ATOM   4173  O   GLN A 279      -6.264  18.718  52.266  1.00  0.67           O  
ATOM   4174  CB  GLN A 279      -3.873  20.286  53.922  1.00  0.67           C  
ATOM   4175  CG  GLN A 279      -3.125  20.284  55.233  1.00  0.67           C  
ATOM   4176  CD  GLN A 279      -2.701  21.679  55.667  1.00  0.67           C  
ATOM   4177  OE1 GLN A 279      -2.010  22.400  54.916  1.00  0.67           O  
ATOM   4178  NE2 GLN A 279      -3.108  22.078  56.868  1.00  0.67           N  
ATOM   4179  H   GLN A 279      -2.125  18.882  52.634  1.00  0.67           H  
ATOM   4180  HA  GLN A 279      -4.601  18.297  54.120  1.00  0.67           H  
ATOM   4181 1HB  GLN A 279      -3.283  20.851  53.216  1.00  0.67           H  
ATOM   4182 2HB  GLN A 279      -4.815  20.795  54.063  1.00  0.67           H  
ATOM   4183 1HG  GLN A 279      -3.768  19.863  56.005  1.00  0.67           H  
ATOM   4184 2HG  GLN A 279      -2.228  19.672  55.118  1.00  0.67           H  
ATOM   4185 1HE2 GLN A 279      -2.861  22.988  57.204  1.00  0.67           H  
ATOM   4186 2HE2 GLN A 279      -3.662  21.469  57.438  1.00  0.67           H  
ATOM   4187  N   LEU A 280      -4.475  19.181  50.981  1.00  0.68           N  
ATOM   4188  CA  LEU A 280      -5.242  19.169  49.755  1.00  0.68           C  
ATOM   4189  C   LEU A 280      -5.681  17.727  49.515  1.00  0.68           C  
ATOM   4190  O   LEU A 280      -6.818  17.467  49.123  1.00  0.68           O  
ATOM   4191  CB  LEU A 280      -4.450  19.736  48.590  1.00  0.68           C  
ATOM   4192  CG  LEU A 280      -5.220  19.802  47.304  1.00  0.68           C  
ATOM   4193  CD1 LEU A 280      -6.469  20.664  47.504  1.00  0.68           C  
ATOM   4194  CD2 LEU A 280      -4.349  20.367  46.212  1.00  0.68           C  
ATOM   4195  H   LEU A 280      -3.473  19.381  50.947  1.00  0.68           H  
ATOM   4196  HA  LEU A 280      -6.130  19.784  49.888  1.00  0.68           H  
ATOM   4197 1HB  LEU A 280      -4.135  20.749  48.848  1.00  0.68           H  
ATOM   4198 2HB  LEU A 280      -3.566  19.146  48.449  1.00  0.68           H  
ATOM   4199  HG  LEU A 280      -5.528  18.823  47.047  1.00  0.68           H  
ATOM   4200 1HD1 LEU A 280      -7.043  20.696  46.575  1.00  0.68           H  
ATOM   4201 2HD1 LEU A 280      -7.080  20.236  48.290  1.00  0.68           H  
ATOM   4202 3HD1 LEU A 280      -6.170  21.674  47.783  1.00  0.68           H  
ATOM   4203 1HD2 LEU A 280      -4.906  20.404  45.277  1.00  0.68           H  
ATOM   4204 2HD2 LEU A 280      -4.054  21.355  46.493  1.00  0.68           H  
ATOM   4205 3HD2 LEU A 280      -3.472  19.749  46.077  1.00  0.68           H  
ATOM   4206  N   ALA A 281      -4.779  16.772  49.773  1.00  0.68           N  
ATOM   4207  CA  ALA A 281      -5.125  15.368  49.619  1.00  0.68           C  
ATOM   4208  C   ALA A 281      -6.316  15.027  50.509  1.00  0.68           C  
ATOM   4209  O   ALA A 281      -7.225  14.311  50.078  1.00  0.68           O  
ATOM   4210  CB  ALA A 281      -3.950  14.487  49.992  1.00  0.68           C  
ATOM   4211  H   ALA A 281      -3.839  17.036  50.062  1.00  0.68           H  
ATOM   4212  HA  ALA A 281      -5.401  15.192  48.584  1.00  0.68           H  
ATOM   4213 1HB  ALA A 281      -4.211  13.442  49.870  1.00  0.68           H  
ATOM   4214 2HB  ALA A 281      -3.096  14.726  49.360  1.00  0.68           H  
ATOM   4215 3HB  ALA A 281      -3.697  14.671  51.028  1.00  0.68           H  
ATOM   4216  N   ASP A 282      -6.346  15.587  51.734  1.00  0.69           N  
ATOM   4217  CA  ASP A 282      -7.456  15.345  52.650  1.00  0.69           C  
ATOM   4218  C   ASP A 282      -8.730  15.980  52.095  1.00  0.69           C  
ATOM   4219  O   ASP A 282      -9.809  15.393  52.179  1.00  0.69           O  
ATOM   4220  CB  ASP A 282      -7.162  15.923  54.043  1.00  0.69           C  
ATOM   4221  CG  ASP A 282      -8.112  15.399  55.131  1.00  0.69           C  
ATOM   4222  OD1 ASP A 282      -8.008  14.229  55.456  1.00  0.69           O  
ATOM   4223  OD2 ASP A 282      -8.950  16.148  55.606  1.00  0.69           O  
ATOM   4224  H   ASP A 282      -5.558  16.146  52.059  1.00  0.69           H  
ATOM   4225  HA  ASP A 282      -7.613  14.272  52.732  1.00  0.69           H  
ATOM   4226 1HB  ASP A 282      -6.133  15.691  54.320  1.00  0.69           H  
ATOM   4227 2HB  ASP A 282      -7.243  17.010  54.002  1.00  0.69           H  
ATOM   4228  N   LEU A 283      -8.611  17.171  51.496  1.00  0.69           N  
ATOM   4229  CA  LEU A 283      -9.769  17.827  50.896  1.00  0.69           C  
ATOM   4230  C   LEU A 283     -10.389  16.898  49.869  1.00  0.69           C  
ATOM   4231  O   LEU A 283     -11.606  16.665  49.873  1.00  0.69           O  
ATOM   4232  CB  LEU A 283      -9.355  19.155  50.235  1.00  0.69           C  
ATOM   4233  CG  LEU A 283     -10.457  20.020  49.613  1.00  0.69           C  
ATOM   4234  CD1 LEU A 283     -10.009  21.456  49.625  1.00  0.69           C  
ATOM   4235  CD2 LEU A 283     -10.703  19.563  48.162  1.00  0.69           C  
ATOM   4236  H   LEU A 283      -7.705  17.636  51.481  1.00  0.69           H  
ATOM   4237  HA  LEU A 283     -10.501  18.029  51.676  1.00  0.69           H  
ATOM   4238 1HB  LEU A 283      -8.813  19.755  50.968  1.00  0.69           H  
ATOM   4239 2HB  LEU A 283      -8.681  18.926  49.434  1.00  0.69           H  
ATOM   4240  HG  LEU A 283     -11.376  19.933  50.192  1.00  0.69           H  
ATOM   4241 1HD1 LEU A 283     -10.779  22.085  49.181  1.00  0.69           H  
ATOM   4242 2HD1 LEU A 283      -9.832  21.769  50.654  1.00  0.69           H  
ATOM   4243 3HD1 LEU A 283      -9.091  21.549  49.056  1.00  0.69           H  
ATOM   4244 1HD2 LEU A 283     -11.475  20.187  47.713  1.00  0.69           H  
ATOM   4245 2HD2 LEU A 283      -9.779  19.655  47.584  1.00  0.69           H  
ATOM   4246 3HD2 LEU A 283     -11.028  18.529  48.156  1.00  0.69           H  
ATOM   4247  N   TYR A 284      -9.551  16.362  48.984  1.00  0.69           N  
ATOM   4248  CA  TYR A 284     -10.066  15.479  47.962  1.00  0.69           C  
ATOM   4249  C   TYR A 284     -10.656  14.226  48.581  1.00  0.69           C  
ATOM   4250  O   TYR A 284     -11.714  13.780  48.149  1.00  0.69           O  
ATOM   4251  CB  TYR A 284      -8.977  15.056  47.013  1.00  0.69           C  
ATOM   4252  CG  TYR A 284      -8.440  16.085  46.151  1.00  0.69           C  
ATOM   4253  CD1 TYR A 284      -7.078  16.196  46.078  1.00  0.69           C  
ATOM   4254  CD2 TYR A 284      -9.256  16.935  45.447  1.00  0.69           C  
ATOM   4255  CE1 TYR A 284      -6.520  17.133  45.322  1.00  0.69           C  
ATOM   4256  CE2 TYR A 284      -8.676  17.894  44.679  1.00  0.69           C  
ATOM   4257  CZ  TYR A 284      -7.311  17.990  44.625  1.00  0.69           C  
ATOM   4258  OH  TYR A 284      -6.734  18.943  43.883  1.00  0.69           O  
ATOM   4259  H   TYR A 284      -8.555  16.590  49.032  1.00  0.69           H  
ATOM   4260  HA  TYR A 284     -10.852  15.995  47.414  1.00  0.69           H  
ATOM   4261 1HB  TYR A 284      -8.158  14.713  47.622  1.00  0.69           H  
ATOM   4262 2HB  TYR A 284      -9.325  14.227  46.400  1.00  0.69           H  
ATOM   4263  HD1 TYR A 284      -6.451  15.519  46.642  1.00  0.69           H  
ATOM   4264  HD2 TYR A 284     -10.341  16.848  45.506  1.00  0.69           H  
ATOM   4265  HE1 TYR A 284      -5.432  17.219  45.274  1.00  0.69           H  
ATOM   4266  HE2 TYR A 284      -9.281  18.577  44.117  1.00  0.69           H  
ATOM   4267  HH  TYR A 284      -5.766  18.790  43.841  1.00  0.69           H  
ATOM   4268  N   GLU A 285     -10.005  13.659  49.608  1.00  0.69           N  
ATOM   4269  CA  GLU A 285     -10.530  12.444  50.224  1.00  0.69           C  
ATOM   4270  C   GLU A 285     -11.932  12.701  50.766  1.00  0.69           C  
ATOM   4271  O   GLU A 285     -12.826  11.854  50.631  1.00  0.69           O  
ATOM   4272  CB  GLU A 285      -9.593  11.901  51.317  1.00  0.69           C  
ATOM   4273  CG  GLU A 285     -10.063  10.552  51.927  1.00  0.69           C  
ATOM   4274  CD  GLU A 285      -9.083   9.892  52.920  1.00  0.69           C  
ATOM   4275  OE1 GLU A 285      -7.884  10.036  52.775  1.00  0.69           O  
ATOM   4276  OE2 GLU A 285      -9.557   9.242  53.821  1.00  0.69           O  
ATOM   4277  H   GLU A 285      -9.122  14.052  49.936  1.00  0.69           H  
ATOM   4278  HA  GLU A 285     -10.607  11.677  49.464  1.00  0.69           H  
ATOM   4279 1HB  GLU A 285      -8.590  11.765  50.906  1.00  0.69           H  
ATOM   4280 2HB  GLU A 285      -9.518  12.632  52.125  1.00  0.69           H  
ATOM   4281 1HG  GLU A 285     -11.007  10.731  52.444  1.00  0.69           H  
ATOM   4282 2HG  GLU A 285     -10.264   9.859  51.113  1.00  0.69           H  
ATOM   4283  N   GLN A 286     -12.150  13.882  51.355  1.00  0.69           N  
ATOM   4284  CA  GLN A 286     -13.477  14.191  51.859  1.00  0.69           C  
ATOM   4285  C   GLN A 286     -14.482  14.272  50.703  1.00  0.69           C  
ATOM   4286  O   GLN A 286     -15.582  13.724  50.805  1.00  0.69           O  
ATOM   4287  CB  GLN A 286     -13.481  15.508  52.651  1.00  0.69           C  
ATOM   4288  CG  GLN A 286     -12.736  15.466  54.001  1.00  0.69           C  
ATOM   4289  CD  GLN A 286     -12.769  16.823  54.716  1.00  0.69           C  
ATOM   4290  OE1 GLN A 286     -13.800  17.512  54.681  1.00  0.69           O  
ATOM   4291  NE2 GLN A 286     -11.671  17.220  55.363  1.00  0.69           N  
ATOM   4292  H   GLN A 286     -11.381  14.546  51.473  1.00  0.69           H  
ATOM   4293  HA  GLN A 286     -13.788  13.388  52.524  1.00  0.69           H  
ATOM   4294 1HB  GLN A 286     -13.008  16.283  52.045  1.00  0.69           H  
ATOM   4295 2HB  GLN A 286     -14.509  15.819  52.832  1.00  0.69           H  
ATOM   4296 1HG  GLN A 286     -13.204  14.726  54.646  1.00  0.69           H  
ATOM   4297 2HG  GLN A 286     -11.692  15.200  53.826  1.00  0.69           H  
ATOM   4298 1HE2 GLN A 286     -11.660  18.094  55.837  1.00  0.69           H  
ATOM   4299 2HE2 GLN A 286     -10.808  16.645  55.382  1.00  0.69           H  
ATOM   4300  N   LEU A 287     -14.087  14.877  49.570  1.00  0.68           N  
ATOM   4301  CA  LEU A 287     -15.007  14.968  48.431  1.00  0.68           C  
ATOM   4302  C   LEU A 287     -15.304  13.580  47.867  1.00  0.68           C  
ATOM   4303  O   LEU A 287     -16.424  13.300  47.447  1.00  0.68           O  
ATOM   4304  CB  LEU A 287     -14.447  15.875  47.324  1.00  0.68           C  
ATOM   4305  CG  LEU A 287     -14.350  17.367  47.678  1.00  0.68           C  
ATOM   4306  CD1 LEU A 287     -13.688  18.109  46.528  1.00  0.68           C  
ATOM   4307  CD2 LEU A 287     -15.744  17.911  47.973  1.00  0.68           C  
ATOM   4308  H   LEU A 287     -13.162  15.313  49.525  1.00  0.68           H  
ATOM   4309  HA  LEU A 287     -15.942  15.401  48.783  1.00  0.68           H  
ATOM   4310 1HB  LEU A 287     -13.446  15.526  47.070  1.00  0.68           H  
ATOM   4311 2HB  LEU A 287     -15.080  15.778  46.441  1.00  0.68           H  
ATOM   4312  HG  LEU A 287     -13.720  17.491  48.563  1.00  0.68           H  
ATOM   4313 1HD1 LEU A 287     -13.602  19.167  46.775  1.00  0.68           H  
ATOM   4314 2HD1 LEU A 287     -12.696  17.695  46.353  1.00  0.68           H  
ATOM   4315 3HD1 LEU A 287     -14.296  17.995  45.635  1.00  0.68           H  
ATOM   4316 1HD2 LEU A 287     -15.678  18.968  48.230  1.00  0.68           H  
ATOM   4317 2HD2 LEU A 287     -16.369  17.790  47.106  1.00  0.68           H  
ATOM   4318 3HD2 LEU A 287     -16.180  17.360  48.810  1.00  0.68           H  
ATOM   4319  N   ILE A 288     -14.303  12.704  47.883  1.00  0.68           N  
ATOM   4320  CA  ILE A 288     -14.450  11.331  47.409  1.00  0.68           C  
ATOM   4321  C   ILE A 288     -15.436  10.585  48.310  1.00  0.68           C  
ATOM   4322  O   ILE A 288     -16.277   9.825  47.834  1.00  0.68           O  
ATOM   4323  CB  ILE A 288     -13.078  10.632  47.372  1.00  0.68           C  
ATOM   4324  CG1 ILE A 288     -12.215  11.274  46.286  1.00  0.68           C  
ATOM   4325  CG2 ILE A 288     -13.219   9.130  47.102  1.00  0.68           C  
ATOM   4326  CD1 ILE A 288     -10.764  10.888  46.374  1.00  0.68           C  
ATOM   4327  H   ILE A 288     -13.393  13.012  48.218  1.00  0.68           H  
ATOM   4328  HA  ILE A 288     -14.855  11.348  46.399  1.00  0.68           H  
ATOM   4329  HB  ILE A 288     -12.580  10.779  48.321  1.00  0.68           H  
ATOM   4330 1HG1 ILE A 288     -12.598  10.970  45.337  1.00  0.68           H  
ATOM   4331 2HG1 ILE A 288     -12.302  12.349  46.344  1.00  0.68           H  
ATOM   4332 1HG2 ILE A 288     -12.228   8.669  47.086  1.00  0.68           H  
ATOM   4333 2HG2 ILE A 288     -13.819   8.676  47.891  1.00  0.68           H  
ATOM   4334 3HG2 ILE A 288     -13.708   8.976  46.136  1.00  0.68           H  
ATOM   4335 1HD1 ILE A 288     -10.213  11.356  45.580  1.00  0.68           H  
ATOM   4336 2HD1 ILE A 288     -10.361  11.213  47.314  1.00  0.68           H  
ATOM   4337 3HD1 ILE A 288     -10.674   9.809  46.295  1.00  0.68           H  
ATOM   4338  N   SER A 289     -15.323  10.780  49.623  1.00  0.67           N  
ATOM   4339  CA  SER A 289     -16.244  10.151  50.557  1.00  0.67           C  
ATOM   4340  C   SER A 289     -17.695  10.644  50.381  1.00  0.67           C  
ATOM   4341  O   SER A 289     -18.637   9.853  50.481  1.00  0.67           O  
ATOM   4342  CB  SER A 289     -15.796  10.425  51.978  1.00  0.67           C  
ATOM   4343  OG  SER A 289     -14.556   9.823  52.235  1.00  0.67           O  
ATOM   4344  H   SER A 289     -14.578  11.380  49.980  1.00  0.67           H  
ATOM   4345  HA  SER A 289     -16.224   9.076  50.380  1.00  0.67           H  
ATOM   4346 1HB  SER A 289     -15.721  11.500  52.134  1.00  0.67           H  
ATOM   4347 2HB  SER A 289     -16.542  10.045  52.672  1.00  0.67           H  
ATOM   4348  HG  SER A 289     -13.916  10.299  51.667  1.00  0.67           H  
ATOM   4349  N   GLU A 290     -17.873  11.953  50.140  1.00  0.66           N  
ATOM   4350  CA  GLU A 290     -19.209  12.550  49.998  1.00  0.66           C  
ATOM   4351  C   GLU A 290     -19.872  12.425  48.613  1.00  0.66           C  
ATOM   4352  O   GLU A 290     -21.101  12.357  48.526  1.00  0.66           O  
ATOM   4353  CB  GLU A 290     -19.172  14.032  50.404  1.00  0.66           C  
ATOM   4354  CG  GLU A 290     -18.913  14.281  51.896  1.00  0.66           C  
ATOM   4355  CD  GLU A 290     -18.895  15.759  52.286  1.00  0.66           C  
ATOM   4356  OE1 GLU A 290     -18.883  16.597  51.414  1.00  0.66           O  
ATOM   4357  OE2 GLU A 290     -18.914  16.038  53.466  1.00  0.66           O  
ATOM   4358  H   GLU A 290     -17.052  12.556  50.092  1.00  0.66           H  
ATOM   4359  HA  GLU A 290     -19.861  12.041  50.706  1.00  0.66           H  
ATOM   4360 1HB  GLU A 290     -18.371  14.528  49.854  1.00  0.66           H  
ATOM   4361 2HB  GLU A 290     -20.110  14.513  50.128  1.00  0.66           H  
ATOM   4362 1HG  GLU A 290     -19.685  13.774  52.474  1.00  0.66           H  
ATOM   4363 2HG  GLU A 290     -17.953  13.832  52.156  1.00  0.66           H  
ATOM   4364  N   TYR A 291     -19.089  12.401  47.535  1.00  0.65           N  
ATOM   4365  CA  TYR A 291     -19.655  12.369  46.189  1.00  0.65           C  
ATOM   4366  C   TYR A 291     -19.136  11.161  45.411  1.00  0.65           C  
ATOM   4367  O   TYR A 291     -17.990  10.763  45.583  1.00  0.65           O  
ATOM   4368  CB  TYR A 291     -19.279  13.662  45.457  1.00  0.65           C  
ATOM   4369  CG  TYR A 291     -19.816  14.871  46.120  1.00  0.65           C  
ATOM   4370  CD1 TYR A 291     -19.073  15.483  47.111  1.00  0.65           C  
ATOM   4371  CD2 TYR A 291     -21.052  15.358  45.778  1.00  0.65           C  
ATOM   4372  CE1 TYR A 291     -19.561  16.578  47.762  1.00  0.65           C  
ATOM   4373  CE2 TYR A 291     -21.551  16.465  46.432  1.00  0.65           C  
ATOM   4374  CZ  TYR A 291     -20.804  17.068  47.426  1.00  0.65           C  
ATOM   4375  OH  TYR A 291     -21.291  18.148  48.098  1.00  0.65           O  
ATOM   4376  H   TYR A 291     -18.079  12.465  47.642  1.00  0.65           H  
ATOM   4377  HA  TYR A 291     -20.733  12.308  46.282  1.00  0.65           H  
ATOM   4378 1HB  TYR A 291     -18.197  13.751  45.449  1.00  0.65           H  
ATOM   4379 2HB  TYR A 291     -19.615  13.649  44.426  1.00  0.65           H  
ATOM   4380  HD1 TYR A 291     -18.099  15.090  47.380  1.00  0.65           H  
ATOM   4381  HD2 TYR A 291     -21.629  14.872  45.002  1.00  0.65           H  
ATOM   4382  HE1 TYR A 291     -18.973  17.053  48.551  1.00  0.65           H  
ATOM   4383  HE2 TYR A 291     -22.535  16.864  46.172  1.00  0.65           H  
ATOM   4384  HH  TYR A 291     -22.153  18.423  47.709  1.00  0.65           H  
ATOM   4385  N   PRO A 292     -19.899  10.602  44.465  1.00  0.64           N  
ATOM   4386  CA  PRO A 292     -19.503   9.462  43.658  1.00  0.64           C  
ATOM   4387  C   PRO A 292     -18.518   9.872  42.582  1.00  0.64           C  
ATOM   4388  O   PRO A 292     -18.842   9.863  41.388  1.00  0.64           O  
ATOM   4389  CB  PRO A 292     -20.834   9.000  43.072  1.00  0.64           C  
ATOM   4390  CG  PRO A 292     -21.640  10.277  42.942  1.00  0.64           C  
ATOM   4391  CD  PRO A 292     -21.254  11.110  44.169  1.00  0.64           C  
ATOM   4392  HA  PRO A 292     -19.064   8.693  44.312  1.00  0.64           H  
ATOM   4393 1HB  PRO A 292     -20.667   8.497  42.108  1.00  0.64           H  
ATOM   4394 2HB  PRO A 292     -21.304   8.263  43.741  1.00  0.64           H  
ATOM   4395 1HG  PRO A 292     -21.399  10.784  41.992  1.00  0.64           H  
ATOM   4396 2HG  PRO A 292     -22.713  10.040  42.908  1.00  0.64           H  
ATOM   4397 1HD  PRO A 292     -21.244  12.170  43.901  1.00  0.64           H  
ATOM   4398 2HD  PRO A 292     -21.944  10.893  44.999  1.00  0.64           H  
ATOM   4399  N   ILE A 293     -17.318  10.238  43.017  1.00  0.63           N  
ATOM   4400  CA  ILE A 293     -16.321  10.709  42.086  1.00  0.63           C  
ATOM   4401  C   ILE A 293     -15.583   9.473  41.566  1.00  0.63           C  
ATOM   4402  O   ILE A 293     -15.002   8.722  42.347  1.00  0.63           O  
ATOM   4403  CB  ILE A 293     -15.270  11.631  42.751  1.00  0.63           C  
ATOM   4404  CG1 ILE A 293     -15.907  12.795  43.559  1.00  0.63           C  
ATOM   4405  CG2 ILE A 293     -14.423  12.258  41.633  1.00  0.63           C  
ATOM   4406  CD1 ILE A 293     -16.802  13.696  42.775  1.00  0.63           C  
ATOM   4407  H   ILE A 293     -17.137  10.223  44.021  1.00  0.63           H  
ATOM   4408  HA  ILE A 293     -16.814  11.229  41.281  1.00  0.63           H  
ATOM   4409  HB  ILE A 293     -14.652  11.050  43.420  1.00  0.63           H  
ATOM   4410 1HG1 ILE A 293     -16.472  12.378  44.387  1.00  0.63           H  
ATOM   4411 2HG1 ILE A 293     -15.101  13.395  43.974  1.00  0.63           H  
ATOM   4412 1HG2 ILE A 293     -13.660  12.888  42.057  1.00  0.63           H  
ATOM   4413 2HG2 ILE A 293     -13.960  11.490  41.046  1.00  0.63           H  
ATOM   4414 3HG2 ILE A 293     -15.063  12.852  40.985  1.00  0.63           H  
ATOM   4415 1HD1 ILE A 293     -17.183  14.482  43.418  1.00  0.63           H  
ATOM   4416 2HD1 ILE A 293     -16.254  14.142  41.948  1.00  0.63           H  
ATOM   4417 3HD1 ILE A 293     -17.617  13.108  42.404  1.00  0.63           H  
ATOM   4418  N   VAL A 294     -15.635   9.231  40.265  1.00  0.63           N  
ATOM   4419  CA  VAL A 294     -14.983   8.058  39.690  1.00  0.63           C  
ATOM   4420  C   VAL A 294     -13.503   8.313  39.442  1.00  0.63           C  
ATOM   4421  O   VAL A 294     -12.684   7.382  39.512  1.00  0.63           O  
ATOM   4422  CB  VAL A 294     -15.671   7.613  38.378  1.00  0.63           C  
ATOM   4423  CG1 VAL A 294     -17.114   7.325  38.667  1.00  0.63           C  
ATOM   4424  CG2 VAL A 294     -15.558   8.669  37.291  1.00  0.63           C  
ATOM   4425  H   VAL A 294     -16.123   9.894  39.684  1.00  0.63           H  
ATOM   4426  HA  VAL A 294     -15.071   7.238  40.404  1.00  0.63           H  
ATOM   4427  HB  VAL A 294     -15.208   6.691  38.029  1.00  0.63           H  
ATOM   4428 1HG1 VAL A 294     -17.614   6.989  37.758  1.00  0.63           H  
ATOM   4429 2HG1 VAL A 294     -17.186   6.553  39.432  1.00  0.63           H  
ATOM   4430 3HG1 VAL A 294     -17.578   8.240  39.028  1.00  0.63           H  
ATOM   4431 1HG2 VAL A 294     -16.049   8.306  36.400  1.00  0.63           H  
ATOM   4432 2HG2 VAL A 294     -16.031   9.582  37.617  1.00  0.63           H  
ATOM   4433 3HG2 VAL A 294     -14.524   8.857  37.063  1.00  0.63           H  
ATOM   4434  N   SER A 295     -13.170   9.575  39.154  1.00  0.62           N  
ATOM   4435  CA  SER A 295     -11.786   9.910  38.831  1.00  0.62           C  
ATOM   4436  C   SER A 295     -11.401  11.369  39.067  1.00  0.62           C  
ATOM   4437  O   SER A 295     -12.213  12.270  38.858  1.00  0.62           O  
ATOM   4438  CB  SER A 295     -11.519   9.559  37.372  1.00  0.62           C  
ATOM   4439  OG  SER A 295     -10.211   9.866  37.014  1.00  0.62           O  
ATOM   4440  H   SER A 295     -13.913  10.278  39.138  1.00  0.62           H  
ATOM   4441  HA  SER A 295     -11.149   9.293  39.453  1.00  0.62           H  
ATOM   4442 1HB  SER A 295     -11.691   8.494  37.226  1.00  0.62           H  
ATOM   4443 2HB  SER A 295     -12.213  10.094  36.729  1.00  0.62           H  
ATOM   4444  HG  SER A 295      -9.668   9.680  37.809  1.00  0.62           H  
ATOM   4445  N   ILE A 296     -10.153  11.581  39.495  1.00  0.62           N  
ATOM   4446  CA  ILE A 296      -9.588  12.927  39.645  1.00  0.62           C  
ATOM   4447  C   ILE A 296      -8.313  13.073  38.821  1.00  0.62           C  
ATOM   4448  O   ILE A 296      -7.377  12.270  38.951  1.00  0.62           O  
ATOM   4449  CB  ILE A 296      -9.319  13.315  41.117  1.00  0.62           C  
ATOM   4450  CG1 ILE A 296     -10.629  13.305  41.899  1.00  0.62           C  
ATOM   4451  CG2 ILE A 296      -8.703  14.741  41.197  1.00  0.62           C  
ATOM   4452  CD1 ILE A 296     -10.466  13.463  43.379  1.00  0.62           C  
ATOM   4453  H   ILE A 296      -9.568  10.763  39.656  1.00  0.62           H  
ATOM   4454  HA  ILE A 296     -10.310  13.639  39.262  1.00  0.62           H  
ATOM   4455  HB  ILE A 296      -8.641  12.592  41.573  1.00  0.62           H  
ATOM   4456 1HG1 ILE A 296     -11.251  14.112  41.530  1.00  0.62           H  
ATOM   4457 2HG1 ILE A 296     -11.131  12.391  41.710  1.00  0.62           H  
ATOM   4458 1HG2 ILE A 296      -8.530  15.008  42.238  1.00  0.62           H  
ATOM   4459 2HG2 ILE A 296      -7.766  14.777  40.659  1.00  0.62           H  
ATOM   4460 3HG2 ILE A 296      -9.396  15.457  40.749  1.00  0.62           H  
ATOM   4461 1HD1 ILE A 296     -11.444  13.443  43.861  1.00  0.62           H  
ATOM   4462 2HD1 ILE A 296      -9.872  12.648  43.738  1.00  0.62           H  
ATOM   4463 3HD1 ILE A 296      -9.970  14.408  43.600  1.00  0.62           H  
ATOM   4464  N   GLU A 297      -8.293  14.102  37.984  1.00  0.63           N  
ATOM   4465  CA  GLU A 297      -7.162  14.369  37.128  1.00  0.63           C  
ATOM   4466  C   GLU A 297      -6.397  15.543  37.719  1.00  0.63           C  
ATOM   4467  O   GLU A 297      -6.995  16.505  38.215  1.00  0.63           O  
ATOM   4468  CB  GLU A 297      -7.646  14.732  35.721  1.00  0.63           C  
ATOM   4469  CG  GLU A 297      -8.597  13.678  35.043  1.00  0.63           C  
ATOM   4470  CD  GLU A 297      -9.019  14.064  33.674  1.00  0.63           C  
ATOM   4471  OE1 GLU A 297      -8.513  15.040  33.191  1.00  0.63           O  
ATOM   4472  OE2 GLU A 297      -9.868  13.418  33.117  1.00  0.63           O  
ATOM   4473  H   GLU A 297      -9.104  14.708  37.944  1.00  0.63           H  
ATOM   4474  HA  GLU A 297      -6.500  13.507  37.102  1.00  0.63           H  
ATOM   4475 1HB  GLU A 297      -8.159  15.675  35.742  1.00  0.63           H  
ATOM   4476 2HB  GLU A 297      -6.779  14.855  35.071  1.00  0.63           H  
ATOM   4477 1HG  GLU A 297      -8.149  12.725  34.985  1.00  0.63           H  
ATOM   4478 2HG  GLU A 297      -9.489  13.583  35.667  1.00  0.63           H  
ATOM   4479  N   ASP A 298      -5.079  15.448  37.683  1.00  0.64           N  
ATOM   4480  CA  ASP A 298      -4.202  16.524  38.164  1.00  0.64           C  
ATOM   4481  C   ASP A 298      -4.519  17.130  39.539  1.00  0.64           C  
ATOM   4482  O   ASP A 298      -4.516  18.355  39.658  1.00  0.64           O  
ATOM   4483  CB  ASP A 298      -4.149  17.654  37.162  1.00  0.64           C  
ATOM   4484  CG  ASP A 298      -3.555  17.227  35.871  1.00  0.64           C  
ATOM   4485  OD1 ASP A 298      -2.600  16.458  35.876  1.00  0.64           O  
ATOM   4486  OD2 ASP A 298      -4.065  17.622  34.870  1.00  0.64           O  
ATOM   4487  H   ASP A 298      -4.678  14.593  37.283  1.00  0.64           H  
ATOM   4488  HA  ASP A 298      -3.204  16.135  38.214  1.00  0.64           H  
ATOM   4489 1HB  ASP A 298      -5.157  18.053  36.987  1.00  0.64           H  
ATOM   4490 2HB  ASP A 298      -3.549  18.475  37.568  1.00  0.64           H  
ATOM   4491  N   PRO A 299      -4.700  16.332  40.607  1.00  0.67           N  
ATOM   4492  CA  PRO A 299      -4.986  16.790  41.949  1.00  0.67           C  
ATOM   4493  C   PRO A 299      -3.871  17.667  42.537  1.00  0.67           C  
ATOM   4494  O   PRO A 299      -4.126  18.442  43.460  1.00  0.67           O  
ATOM   4495  CB  PRO A 299      -5.137  15.469  42.712  1.00  0.67           C  
ATOM   4496  CG  PRO A 299      -4.391  14.448  41.885  1.00  0.67           C  
ATOM   4497  CD  PRO A 299      -4.608  14.873  40.490  1.00  0.67           C  
ATOM   4498  HA  PRO A 299      -5.938  17.340  41.932  1.00  0.67           H  
ATOM   4499 1HB  PRO A 299      -4.743  15.576  43.709  1.00  0.67           H  
ATOM   4500 2HB  PRO A 299      -6.197  15.223  42.827  1.00  0.67           H  
ATOM   4501 1HG  PRO A 299      -3.334  14.417  42.146  1.00  0.67           H  
ATOM   4502 2HG  PRO A 299      -4.787  13.448  42.074  1.00  0.67           H  
ATOM   4503 1HD  PRO A 299      -3.784  14.599  39.910  1.00  0.67           H  
ATOM   4504 2HD  PRO A 299      -5.539  14.432  40.129  1.00  0.67           H  
ATOM   4505  N   PHE A 300      -2.643  17.553  41.999  1.00  0.70           N  
ATOM   4506  CA  PHE A 300      -1.508  18.335  42.488  1.00  0.70           C  
ATOM   4507  C   PHE A 300      -0.758  19.018  41.350  1.00  0.70           C  
ATOM   4508  O   PHE A 300      -0.934  18.673  40.183  1.00  0.70           O  
ATOM   4509  CB  PHE A 300      -0.586  17.479  43.311  1.00  0.70           C  
ATOM   4510  CG  PHE A 300      -1.318  16.895  44.392  1.00  0.70           C  
ATOM   4511  CD1 PHE A 300      -1.787  15.657  44.236  1.00  0.70           C  
ATOM   4512  CD2 PHE A 300      -1.623  17.599  45.542  1.00  0.70           C  
ATOM   4513  CE1 PHE A 300      -2.538  15.087  45.176  1.00  0.70           C  
ATOM   4514  CE2 PHE A 300      -2.391  17.011  46.518  1.00  0.70           C  
ATOM   4515  CZ  PHE A 300      -2.854  15.751  46.328  1.00  0.70           C  
ATOM   4516  H   PHE A 300      -2.485  16.909  41.240  1.00  0.70           H  
ATOM   4517  HA  PHE A 300      -1.891  19.119  43.142  1.00  0.70           H  
ATOM   4518 1HB  PHE A 300      -0.175  16.689  42.708  1.00  0.70           H  
ATOM   4519 2HB  PHE A 300       0.237  18.067  43.713  1.00  0.70           H  
ATOM   4520  HD1 PHE A 300      -1.552  15.122  43.320  1.00  0.70           H  
ATOM   4521  HD2 PHE A 300      -1.257  18.619  45.664  1.00  0.70           H  
ATOM   4522  HE1 PHE A 300      -2.895  14.108  44.994  1.00  0.70           H  
ATOM   4523  HE2 PHE A 300      -2.634  17.540  47.423  1.00  0.70           H  
ATOM   4524  HZ  PHE A 300      -3.471  15.279  47.079  1.00  0.70           H  
ATOM   4525  N   ALA A 301       0.046  20.021  41.697  1.00  0.73           N  
ATOM   4526  CA  ALA A 301       0.785  20.849  40.745  1.00  0.73           C  
ATOM   4527  C   ALA A 301       1.740  20.045  39.905  1.00  0.73           C  
ATOM   4528  O   ALA A 301       2.250  19.003  40.335  1.00  0.73           O  
ATOM   4529  CB  ALA A 301       1.576  21.928  41.458  1.00  0.73           C  
ATOM   4530  H   ALA A 301       0.171  20.222  42.681  1.00  0.73           H  
ATOM   4531  HA  ALA A 301       0.063  21.319  40.076  1.00  0.73           H  
ATOM   4532 1HB  ALA A 301       2.095  22.541  40.720  1.00  0.73           H  
ATOM   4533 2HB  ALA A 301       0.923  22.552  42.029  1.00  0.73           H  
ATOM   4534 3HB  ALA A 301       2.306  21.469  42.122  1.00  0.73           H  
ATOM   4535  N   GLU A 302       1.977  20.541  38.697  1.00  0.75           N  
ATOM   4536  CA  GLU A 302       2.897  19.895  37.779  1.00  0.75           C  
ATOM   4537  C   GLU A 302       4.223  19.655  38.512  1.00  0.75           C  
ATOM   4538  O   GLU A 302       4.761  20.550  39.164  1.00  0.75           O  
ATOM   4539  CB  GLU A 302       3.040  20.788  36.532  1.00  0.75           C  
ATOM   4540  CG  GLU A 302       3.809  20.239  35.314  1.00  0.75           C  
ATOM   4541  CD  GLU A 302       3.707  21.219  34.100  1.00  0.75           C  
ATOM   4542  OE1 GLU A 302       3.339  22.347  34.305  1.00  0.75           O  
ATOM   4543  OE2 GLU A 302       3.947  20.811  32.980  1.00  0.75           O  
ATOM   4544  H   GLU A 302       1.490  21.391  38.396  1.00  0.75           H  
ATOM   4545  HA  GLU A 302       2.483  18.931  37.483  1.00  0.75           H  
ATOM   4546 1HB  GLU A 302       2.042  21.049  36.175  1.00  0.75           H  
ATOM   4547 2HB  GLU A 302       3.526  21.718  36.822  1.00  0.75           H  
ATOM   4548 1HG  GLU A 302       4.863  20.121  35.584  1.00  0.75           H  
ATOM   4549 2HG  GLU A 302       3.428  19.262  35.034  1.00  0.75           H  
ATOM   4550  N   ASP A 303       4.704  18.416  38.407  1.00  0.76           N  
ATOM   4551  CA  ASP A 303       5.926  17.872  39.019  1.00  0.76           C  
ATOM   4552  C   ASP A 303       5.929  17.686  40.556  1.00  0.76           C  
ATOM   4553  O   ASP A 303       6.925  17.208  41.107  1.00  0.76           O  
ATOM   4554  CB  ASP A 303       7.149  18.727  38.657  1.00  0.76           C  
ATOM   4555  CG  ASP A 303       7.466  18.759  37.159  1.00  0.76           C  
ATOM   4556  OD1 ASP A 303       7.394  17.727  36.523  1.00  0.76           O  
ATOM   4557  OD2 ASP A 303       7.787  19.807  36.665  1.00  0.76           O  
ATOM   4558  H   ASP A 303       4.159  17.778  37.845  1.00  0.76           H  
ATOM   4559  HA  ASP A 303       6.083  16.886  38.583  1.00  0.76           H  
ATOM   4560 1HB  ASP A 303       7.019  19.747  39.013  1.00  0.76           H  
ATOM   4561 2HB  ASP A 303       8.019  18.328  39.177  1.00  0.76           H  
ATOM   4562  N   ASP A 304       4.809  17.912  41.260  1.00  0.76           N  
ATOM   4563  CA  ASP A 304       4.798  17.651  42.715  1.00  0.76           C  
ATOM   4564  C   ASP A 304       4.534  16.187  43.003  1.00  0.76           C  
ATOM   4565  O   ASP A 304       3.528  15.826  43.630  1.00  0.76           O  
ATOM   4566  CB  ASP A 304       3.700  18.491  43.395  1.00  0.76           C  
ATOM   4567  CG  ASP A 304       3.656  18.399  44.984  1.00  0.76           C  
ATOM   4568  OD1 ASP A 304       4.324  17.528  45.547  1.00  0.76           O  
ATOM   4569  OD2 ASP A 304       2.910  19.167  45.605  1.00  0.76           O  
ATOM   4570  H   ASP A 304       3.974  18.291  40.809  1.00  0.76           H  
ATOM   4571  HA  ASP A 304       5.768  17.923  43.126  1.00  0.76           H  
ATOM   4572 1HB  ASP A 304       3.831  19.539  43.111  1.00  0.76           H  
ATOM   4573 2HB  ASP A 304       2.728  18.182  42.999  1.00  0.76           H  
ATOM   4574  N   TRP A 305       5.500  15.348  42.642  1.00  0.74           N  
ATOM   4575  CA  TRP A 305       5.321  13.909  42.763  1.00  0.74           C  
ATOM   4576  C   TRP A 305       5.042  13.463  44.191  1.00  0.74           C  
ATOM   4577  O   TRP A 305       4.310  12.502  44.400  1.00  0.74           O  
ATOM   4578  CB  TRP A 305       6.541  13.147  42.240  1.00  0.74           C  
ATOM   4579  CG  TRP A 305       7.767  13.289  43.098  1.00  0.74           C  
ATOM   4580  CD1 TRP A 305       8.769  14.202  42.972  1.00  0.74           C  
ATOM   4581  CD2 TRP A 305       8.111  12.470  44.248  1.00  0.74           C  
ATOM   4582  NE1 TRP A 305       9.714  14.006  43.960  1.00  0.74           N  
ATOM   4583  CE2 TRP A 305       9.318  12.953  44.749  1.00  0.74           C  
ATOM   4584  CE3 TRP A 305       7.489  11.387  44.881  1.00  0.74           C  
ATOM   4585  CZ2 TRP A 305       9.923  12.390  45.859  1.00  0.74           C  
ATOM   4586  CZ3 TRP A 305       8.085  10.824  45.989  1.00  0.74           C  
ATOM   4587  CH2 TRP A 305       9.274  11.311  46.469  1.00  0.74           C  
ATOM   4588  H   TRP A 305       6.320  15.752  42.188  1.00  0.74           H  
ATOM   4589  HA  TRP A 305       4.470  13.627  42.146  1.00  0.74           H  
ATOM   4590 1HB  TRP A 305       6.298  12.086  42.160  1.00  0.74           H  
ATOM   4591 2HB  TRP A 305       6.784  13.503  41.238  1.00  0.74           H  
ATOM   4592  HD1 TRP A 305       8.815  14.976  42.202  1.00  0.74           H  
ATOM   4593  HE1 TRP A 305      10.554  14.554  44.086  1.00  0.74           H  
ATOM   4594  HE3 TRP A 305       6.546  11.006  44.506  1.00  0.74           H  
ATOM   4595  HZ2 TRP A 305      10.866  12.764  46.258  1.00  0.74           H  
ATOM   4596  HZ3 TRP A 305       7.585   9.984  46.474  1.00  0.74           H  
ATOM   4597  HH2 TRP A 305       9.720  10.845  47.350  1.00  0.74           H  
ATOM   4598  N   ASP A 306       5.565  14.184  45.181  1.00  0.71           N  
ATOM   4599  CA  ASP A 306       5.375  13.776  46.561  1.00  0.71           C  
ATOM   4600  C   ASP A 306       3.904  13.802  46.918  1.00  0.71           C  
ATOM   4601  O   ASP A 306       3.361  12.802  47.407  1.00  0.71           O  
ATOM   4602  CB  ASP A 306       6.186  14.664  47.507  1.00  0.71           C  
ATOM   4603  CG  ASP A 306       6.110  14.225  48.988  1.00  0.71           C  
ATOM   4604  OD1 ASP A 306       6.543  13.135  49.287  1.00  0.71           O  
ATOM   4605  OD2 ASP A 306       5.637  14.990  49.802  1.00  0.71           O  
ATOM   4606  H   ASP A 306       6.118  15.001  44.963  1.00  0.71           H  
ATOM   4607  HA  ASP A 306       5.727  12.753  46.673  1.00  0.71           H  
ATOM   4608 1HB  ASP A 306       7.230  14.657  47.193  1.00  0.71           H  
ATOM   4609 2HB  ASP A 306       5.827  15.695  47.426  1.00  0.71           H  
ATOM   4610  N   ALA A 307       3.240  14.937  46.676  1.00  0.68           N  
ATOM   4611  CA  ALA A 307       1.826  15.023  46.987  1.00  0.68           C  
ATOM   4612  C   ALA A 307       1.009  14.022  46.166  1.00  0.68           C  
ATOM   4613  O   ALA A 307       0.052  13.424  46.672  1.00  0.68           O  
ATOM   4614  CB  ALA A 307       1.339  16.415  46.762  1.00  0.68           C  
ATOM   4615  H   ALA A 307       3.712  15.760  46.266  1.00  0.68           H  
ATOM   4616  HA  ALA A 307       1.704  14.780  48.041  1.00  0.68           H  
ATOM   4617 1HB  ALA A 307       0.313  16.464  47.046  1.00  0.68           H  
ATOM   4618 2HB  ALA A 307       1.920  17.110  47.365  1.00  0.68           H  
ATOM   4619 3HB  ALA A 307       1.454  16.669  45.710  1.00  0.68           H  
ATOM   4620  N   TRP A 308       1.411  13.792  44.902  1.00  0.66           N  
ATOM   4621  CA  TRP A 308       0.686  12.828  44.066  1.00  0.66           C  
ATOM   4622  C   TRP A 308       0.746  11.431  44.672  1.00  0.66           C  
ATOM   4623  O   TRP A 308      -0.274  10.735  44.730  1.00  0.66           O  
ATOM   4624  CB  TRP A 308       1.302  12.734  42.668  1.00  0.66           C  
ATOM   4625  CG  TRP A 308       0.911  13.755  41.619  1.00  0.66           C  
ATOM   4626  CD1 TRP A 308       1.517  14.928  41.347  1.00  0.66           C  
ATOM   4627  CD2 TRP A 308      -0.098  13.615  40.616  1.00  0.66           C  
ATOM   4628  NE1 TRP A 308       0.936  15.535  40.289  1.00  0.66           N  
ATOM   4629  CE2 TRP A 308      -0.029  14.755  39.816  1.00  0.66           C  
ATOM   4630  CE3 TRP A 308      -1.023  12.626  40.314  1.00  0.66           C  
ATOM   4631  CZ2 TRP A 308      -0.832  14.931  38.753  1.00  0.66           C  
ATOM   4632  CZ3 TRP A 308      -1.824  12.809  39.223  1.00  0.66           C  
ATOM   4633  CH2 TRP A 308      -1.718  13.935  38.467  1.00  0.66           C  
ATOM   4634  H   TRP A 308       2.208  14.314  44.523  1.00  0.66           H  
ATOM   4635  HA  TRP A 308      -0.354  13.130  43.992  1.00  0.66           H  
ATOM   4636 1HB  TRP A 308       2.374  12.769  42.766  1.00  0.66           H  
ATOM   4637 2HB  TRP A 308       1.066  11.755  42.262  1.00  0.66           H  
ATOM   4638  HD1 TRP A 308       2.317  15.323  41.862  1.00  0.66           H  
ATOM   4639  HE1 TRP A 308       1.217  16.433  39.903  1.00  0.66           H  
ATOM   4640  HE3 TRP A 308      -1.098  11.727  40.917  1.00  0.66           H  
ATOM   4641  HZ2 TRP A 308      -0.778  15.821  38.119  1.00  0.66           H  
ATOM   4642  HZ3 TRP A 308      -2.544  12.043  38.964  1.00  0.66           H  
ATOM   4643  HH2 TRP A 308      -2.364  14.055  37.603  1.00  0.66           H  
ATOM   4644  N   VAL A 309       1.930  11.039  45.160  1.00  0.65           N  
ATOM   4645  CA  VAL A 309       2.113   9.722  45.759  1.00  0.65           C  
ATOM   4646  C   VAL A 309       1.351   9.610  47.063  1.00  0.65           C  
ATOM   4647  O   VAL A 309       0.703   8.600  47.316  1.00  0.65           O  
ATOM   4648  CB  VAL A 309       3.591   9.397  45.993  1.00  0.65           C  
ATOM   4649  CG1 VAL A 309       3.701   8.096  46.775  1.00  0.65           C  
ATOM   4650  CG2 VAL A 309       4.283   9.243  44.664  1.00  0.65           C  
ATOM   4651  H   VAL A 309       2.735  11.663  45.079  1.00  0.65           H  
ATOM   4652  HA  VAL A 309       1.721   8.976  45.068  1.00  0.65           H  
ATOM   4653  HB  VAL A 309       4.057  10.200  46.572  1.00  0.65           H  
ATOM   4654 1HG1 VAL A 309       4.748   7.856  46.942  1.00  0.65           H  
ATOM   4655 2HG1 VAL A 309       3.194   8.197  47.736  1.00  0.65           H  
ATOM   4656 3HG1 VAL A 309       3.232   7.287  46.200  1.00  0.65           H  
ATOM   4657 1HG2 VAL A 309       5.326   9.000  44.830  1.00  0.65           H  
ATOM   4658 2HG2 VAL A 309       3.809   8.444  44.119  1.00  0.65           H  
ATOM   4659 3HG2 VAL A 309       4.208  10.151  44.093  1.00  0.65           H  
ATOM   4660  N   HIS A 310       1.406  10.649  47.896  1.00  0.65           N  
ATOM   4661  CA  HIS A 310       0.690  10.631  49.168  1.00  0.65           C  
ATOM   4662  C   HIS A 310      -0.790  10.369  48.902  1.00  0.65           C  
ATOM   4663  O   HIS A 310      -1.413   9.488  49.507  1.00  0.65           O  
ATOM   4664  CB  HIS A 310       0.858  11.978  49.886  1.00  0.65           C  
ATOM   4665  CG  HIS A 310       0.159  12.094  51.207  1.00  0.65           C  
ATOM   4666  ND1 HIS A 310       0.642  11.530  52.369  1.00  0.65           N  
ATOM   4667  CD2 HIS A 310      -0.986  12.710  51.533  1.00  0.65           C  
ATOM   4668  CE1 HIS A 310      -0.185  11.808  53.366  1.00  0.65           C  
ATOM   4669  NE2 HIS A 310      -1.191  12.526  52.886  1.00  0.65           N  
ATOM   4670  H   HIS A 310       1.969  11.466  47.647  1.00  0.65           H  
ATOM   4671  HA  HIS A 310       1.074   9.833  49.804  1.00  0.65           H  
ATOM   4672 1HB  HIS A 310       1.922  12.174  50.039  1.00  0.65           H  
ATOM   4673 2HB  HIS A 310       0.482  12.772  49.243  1.00  0.65           H  
ATOM   4674  HD1 HIS A 310       1.485  10.994  52.461  1.00  0.65           H  
ATOM   4675  HD2 HIS A 310      -1.687  13.266  50.942  1.00  0.65           H  
ATOM   4676  HE1 HIS A 310       0.021  11.452  54.375  1.00  0.65           H  
ATOM   4677  N   PHE A 311      -1.355  11.140  47.983  1.00  0.66           N  
ATOM   4678  CA  PHE A 311      -2.751  11.001  47.630  1.00  0.66           C  
ATOM   4679  C   PHE A 311      -3.026   9.596  47.123  1.00  0.66           C  
ATOM   4680  O   PHE A 311      -3.961   8.951  47.591  1.00  0.66           O  
ATOM   4681  CB  PHE A 311      -3.114  12.085  46.642  1.00  0.66           C  
ATOM   4682  CG  PHE A 311      -4.524  12.140  46.169  1.00  0.66           C  
ATOM   4683  CD1 PHE A 311      -5.530  12.386  47.065  1.00  0.66           C  
ATOM   4684  CD2 PHE A 311      -4.843  12.054  44.826  1.00  0.66           C  
ATOM   4685  CE1 PHE A 311      -6.809  12.501  46.658  1.00  0.66           C  
ATOM   4686  CE2 PHE A 311      -6.150  12.193  44.409  1.00  0.66           C  
ATOM   4687  CZ  PHE A 311      -7.127  12.411  45.329  1.00  0.66           C  
ATOM   4688  H   PHE A 311      -0.799  11.855  47.509  1.00  0.66           H  
ATOM   4689  HA  PHE A 311      -3.349  11.158  48.527  1.00  0.66           H  
ATOM   4690 1HB  PHE A 311      -2.878  13.025  47.107  1.00  0.66           H  
ATOM   4691 2HB  PHE A 311      -2.466  11.985  45.769  1.00  0.66           H  
ATOM   4692  HD1 PHE A 311      -5.299  12.472  48.120  1.00  0.66           H  
ATOM   4693  HD2 PHE A 311      -4.046  11.888  44.101  1.00  0.66           H  
ATOM   4694  HE1 PHE A 311      -7.584  12.664  47.399  1.00  0.66           H  
ATOM   4695  HE2 PHE A 311      -6.405  12.133  43.355  1.00  0.66           H  
ATOM   4696  HZ  PHE A 311      -8.147  12.514  45.018  1.00  0.66           H  
ATOM   4697  N   PHE A 312      -2.197   9.101  46.205  1.00  0.68           N  
ATOM   4698  CA  PHE A 312      -2.359   7.751  45.696  1.00  0.68           C  
ATOM   4699  C   PHE A 312      -2.385   6.725  46.826  1.00  0.68           C  
ATOM   4700  O   PHE A 312      -3.287   5.888  46.900  1.00  0.68           O  
ATOM   4701  CB  PHE A 312      -1.232   7.401  44.735  1.00  0.68           C  
ATOM   4702  CG  PHE A 312      -1.331   6.037  44.182  1.00  0.68           C  
ATOM   4703  CD1 PHE A 312      -2.004   5.798  43.011  1.00  0.68           C  
ATOM   4704  CD2 PHE A 312      -0.766   4.966  44.859  1.00  0.68           C  
ATOM   4705  CE1 PHE A 312      -2.088   4.525  42.516  1.00  0.68           C  
ATOM   4706  CE2 PHE A 312      -0.866   3.690  44.368  1.00  0.68           C  
ATOM   4707  CZ  PHE A 312      -1.526   3.471  43.188  1.00  0.68           C  
ATOM   4708  H   PHE A 312      -1.434   9.672  45.837  1.00  0.68           H  
ATOM   4709  HA  PHE A 312      -3.302   7.681  45.185  1.00  0.68           H  
ATOM   4710 1HB  PHE A 312      -1.216   8.113  43.906  1.00  0.68           H  
ATOM   4711 2HB  PHE A 312      -0.276   7.484  45.244  1.00  0.68           H  
ATOM   4712  HD1 PHE A 312      -2.455   6.629  42.470  1.00  0.68           H  
ATOM   4713  HD2 PHE A 312      -0.234   5.152  45.794  1.00  0.68           H  
ATOM   4714  HE1 PHE A 312      -2.594   4.349  41.588  1.00  0.68           H  
ATOM   4715  HE2 PHE A 312      -0.417   2.858  44.909  1.00  0.68           H  
ATOM   4716  HZ  PHE A 312      -1.602   2.463  42.784  1.00  0.68           H  
ATOM   4717  N   GLU A 313      -1.442   6.804  47.753  1.00  0.71           N  
ATOM   4718  CA  GLU A 313      -1.421   5.843  48.843  1.00  0.71           C  
ATOM   4719  C   GLU A 313      -2.715   5.901  49.673  1.00  0.71           C  
ATOM   4720  O   GLU A 313      -3.179   4.869  50.166  1.00  0.71           O  
ATOM   4721  CB  GLU A 313      -0.183   6.062  49.726  1.00  0.71           C  
ATOM   4722  CG  GLU A 313       1.150   5.664  49.047  1.00  0.71           C  
ATOM   4723  CD  GLU A 313       2.386   5.937  49.894  1.00  0.71           C  
ATOM   4724  OE1 GLU A 313       2.264   6.530  50.942  1.00  0.71           O  
ATOM   4725  OE2 GLU A 313       3.454   5.542  49.481  1.00  0.71           O  
ATOM   4726  H   GLU A 313      -0.717   7.518  47.682  1.00  0.71           H  
ATOM   4727  HA  GLU A 313      -1.348   4.846  48.410  1.00  0.71           H  
ATOM   4728 1HB  GLU A 313      -0.116   7.118  49.993  1.00  0.71           H  
ATOM   4729 2HB  GLU A 313      -0.283   5.493  50.649  1.00  0.71           H  
ATOM   4730 1HG  GLU A 313       1.117   4.600  48.815  1.00  0.71           H  
ATOM   4731 2HG  GLU A 313       1.235   6.203  48.104  1.00  0.71           H  
ATOM   4732  N   ARG A 314      -3.303   7.092  49.832  1.00  0.73           N  
ATOM   4733  CA  ARG A 314      -4.537   7.235  50.603  1.00  0.73           C  
ATOM   4734  C   ARG A 314      -5.840   6.859  49.875  1.00  0.73           C  
ATOM   4735  O   ARG A 314      -6.726   6.243  50.476  1.00  0.73           O  
ATOM   4736  CB  ARG A 314      -4.661   8.662  51.098  1.00  0.73           C  
ATOM   4737  CG  ARG A 314      -3.663   9.019  52.160  1.00  0.73           C  
ATOM   4738  CD  ARG A 314      -3.713  10.435  52.546  1.00  0.73           C  
ATOM   4739  NE  ARG A 314      -4.981  10.815  53.115  1.00  0.73           N  
ATOM   4740  CZ  ARG A 314      -5.227  11.958  53.773  1.00  0.73           C  
ATOM   4741  NH1 ARG A 314      -4.279  12.865  53.990  1.00  0.73           N  
ATOM   4742  NH2 ARG A 314      -6.457  12.118  54.206  1.00  0.73           N  
ATOM   4743  H   ARG A 314      -2.859   7.922  49.429  1.00  0.73           H  
ATOM   4744  HA  ARG A 314      -4.448   6.587  51.476  1.00  0.73           H  
ATOM   4745 1HB  ARG A 314      -4.510   9.347  50.259  1.00  0.73           H  
ATOM   4746 2HB  ARG A 314      -5.666   8.838  51.491  1.00  0.73           H  
ATOM   4747 1HG  ARG A 314      -3.853   8.418  53.047  1.00  0.73           H  
ATOM   4748 2HG  ARG A 314      -2.656   8.808  51.788  1.00  0.73           H  
ATOM   4749 1HD  ARG A 314      -2.956  10.602  53.295  1.00  0.73           H  
ATOM   4750 2HD  ARG A 314      -3.523  11.060  51.674  1.00  0.73           H  
ATOM   4751  HE  ARG A 314      -5.798  10.195  52.989  1.00  0.73           H  
ATOM   4752 1HH1 ARG A 314      -3.313  12.717  53.645  1.00  0.73           H  
ATOM   4753 2HH1 ARG A 314      -4.507  13.704  54.509  1.00  0.73           H  
ATOM   4754 1HH2 ARG A 314      -7.130  11.374  53.995  1.00  0.73           H  
ATOM   4755 2HH2 ARG A 314      -6.765  12.947  54.734  1.00  0.73           H  
ATOM   4756  N   VAL A 315      -5.979   7.229  48.594  1.00  0.76           N  
ATOM   4757  CA  VAL A 315      -7.240   6.971  47.889  1.00  0.76           C  
ATOM   4758  C   VAL A 315      -7.106   6.194  46.572  1.00  0.76           C  
ATOM   4759  O   VAL A 315      -8.110   5.974  45.891  1.00  0.76           O  
ATOM   4760  CB  VAL A 315      -7.987   8.281  47.584  1.00  0.76           C  
ATOM   4761  CG1 VAL A 315      -8.347   9.019  48.868  1.00  0.76           C  
ATOM   4762  CG2 VAL A 315      -7.197   9.096  46.687  1.00  0.76           C  
ATOM   4763  H   VAL A 315      -5.220   7.729  48.134  1.00  0.76           H  
ATOM   4764  HA  VAL A 315      -7.874   6.384  48.551  1.00  0.76           H  
ATOM   4765  HB  VAL A 315      -8.924   8.029  47.092  1.00  0.76           H  
ATOM   4766 1HG1 VAL A 315      -8.899   9.919  48.632  1.00  0.76           H  
ATOM   4767 2HG1 VAL A 315      -8.959   8.375  49.500  1.00  0.76           H  
ATOM   4768 3HG1 VAL A 315      -7.441   9.294  49.407  1.00  0.76           H  
ATOM   4769 1HG2 VAL A 315      -7.763   9.971  46.453  1.00  0.76           H  
ATOM   4770 2HG2 VAL A 315      -6.269   9.368  47.156  1.00  0.76           H  
ATOM   4771 3HG2 VAL A 315      -7.005   8.537  45.788  1.00  0.76           H  
ATOM   4772  N   GLY A 316      -5.897   5.766  46.204  1.00  0.79           N  
ATOM   4773  CA  GLY A 316      -5.639   5.073  44.933  1.00  0.79           C  
ATOM   4774  C   GLY A 316      -6.410   3.756  44.780  1.00  0.79           C  
ATOM   4775  O   GLY A 316      -6.541   3.232  43.674  1.00  0.79           O  
ATOM   4776  H   GLY A 316      -5.089   5.942  46.789  1.00  0.79           H  
ATOM   4777 1HA  GLY A 316      -5.897   5.738  44.105  1.00  0.79           H  
ATOM   4778 2HA  GLY A 316      -4.570   4.877  44.850  1.00  0.79           H  
ATOM   4779  N   ASP A 317      -6.897   3.203  45.896  1.00  0.79           N  
ATOM   4780  CA  ASP A 317      -7.690   1.980  45.881  1.00  0.79           C  
ATOM   4781  C   ASP A 317      -9.202   2.273  45.872  1.00  0.79           C  
ATOM   4782  O   ASP A 317     -10.015   1.348  45.885  1.00  0.79           O  
ATOM   4783  CB  ASP A 317      -7.349   1.120  47.098  1.00  0.79           C  
ATOM   4784  CG  ASP A 317      -5.917   0.587  47.071  1.00  0.79           C  
ATOM   4785  OD1 ASP A 317      -5.368   0.429  46.005  1.00  0.79           O  
ATOM   4786  OD2 ASP A 317      -5.383   0.351  48.124  1.00  0.79           O  
ATOM   4787  H   ASP A 317      -6.723   3.668  46.775  1.00  0.79           H  
ATOM   4788  HA  ASP A 317      -7.447   1.420  44.978  1.00  0.79           H  
ATOM   4789 1HB  ASP A 317      -7.489   1.710  48.005  1.00  0.79           H  
ATOM   4790 2HB  ASP A 317      -8.036   0.276  47.147  1.00  0.79           H  
ATOM   4791  N   LYS A 318      -9.575   3.559  45.877  1.00  0.79           N  
ATOM   4792  CA  LYS A 318     -10.978   3.976  45.913  1.00  0.79           C  
ATOM   4793  C   LYS A 318     -11.391   4.748  44.662  1.00  0.79           C  
ATOM   4794  O   LYS A 318     -12.530   4.634  44.203  1.00  0.79           O  
ATOM   4795  CB  LYS A 318     -11.221   4.870  47.128  1.00  0.79           C  
ATOM   4796  CG  LYS A 318     -11.001   4.195  48.471  1.00  0.79           C  
ATOM   4797  CD  LYS A 318     -11.220   5.172  49.622  1.00  0.79           C  
ATOM   4798  CE  LYS A 318     -11.003   4.494  50.973  1.00  0.79           C  
ATOM   4799  NZ  LYS A 318     -11.113   5.455  52.105  1.00  0.79           N  
ATOM   4800  H   LYS A 318      -8.869   4.287  45.852  1.00  0.79           H  
ATOM   4801  HA  LYS A 318     -11.606   3.088  45.984  1.00  0.79           H  
ATOM   4802 1HB  LYS A 318     -10.553   5.736  47.075  1.00  0.79           H  
ATOM   4803 2HB  LYS A 318     -12.243   5.247  47.101  1.00  0.79           H  
ATOM   4804 1HG  LYS A 318     -11.685   3.352  48.573  1.00  0.79           H  
ATOM   4805 2HG  LYS A 318      -9.978   3.821  48.520  1.00  0.79           H  
ATOM   4806 1HD  LYS A 318     -10.519   6.007  49.529  1.00  0.79           H  
ATOM   4807 2HD  LYS A 318     -12.235   5.566  49.579  1.00  0.79           H  
ATOM   4808 1HE  LYS A 318     -11.751   3.713  51.100  1.00  0.79           H  
ATOM   4809 2HE  LYS A 318     -10.011   4.041  50.990  1.00  0.79           H  
ATOM   4810 1HZ  LYS A 318     -10.962   4.971  52.977  1.00  0.79           H  
ATOM   4811 2HZ  LYS A 318     -10.404   6.174  51.993  1.00  0.79           H  
ATOM   4812 3HZ  LYS A 318     -12.030   5.881  52.111  1.00  0.79           H  
ATOM   4813  N   ILE A 319     -10.463   5.537  44.121  1.00  0.77           N  
ATOM   4814  CA  ILE A 319     -10.743   6.424  42.992  1.00  0.77           C  
ATOM   4815  C   ILE A 319      -9.596   6.405  42.006  1.00  0.77           C  
ATOM   4816  O   ILE A 319      -8.440   6.301  42.401  1.00  0.77           O  
ATOM   4817  CB  ILE A 319     -10.914   7.869  43.458  1.00  0.77           C  
ATOM   4818  CG1 ILE A 319     -11.407   8.678  42.366  1.00  0.77           C  
ATOM   4819  CG2 ILE A 319      -9.551   8.420  43.877  1.00  0.77           C  
ATOM   4820  CD1 ILE A 319     -11.918   9.929  42.782  1.00  0.77           C  
ATOM   4821  H   ILE A 319      -9.544   5.572  44.554  1.00  0.77           H  
ATOM   4822  HA  ILE A 319     -11.647   6.090  42.484  1.00  0.77           H  
ATOM   4823  HB  ILE A 319     -11.622   7.924  44.285  1.00  0.77           H  
ATOM   4824 1HG1 ILE A 319     -10.602   8.874  41.671  1.00  0.77           H  
ATOM   4825 2HG1 ILE A 319     -12.194   8.139  41.866  1.00  0.77           H  
ATOM   4826 1HG2 ILE A 319      -9.642   9.449  44.185  1.00  0.77           H  
ATOM   4827 2HG2 ILE A 319      -9.167   7.831  44.689  1.00  0.77           H  
ATOM   4828 3HG2 ILE A 319      -8.865   8.363  43.031  1.00  0.77           H  
ATOM   4829 1HD1 ILE A 319     -12.256  10.447  41.920  1.00  0.77           H  
ATOM   4830 2HD1 ILE A 319     -12.742   9.752  43.458  1.00  0.77           H  
ATOM   4831 3HD1 ILE A 319     -11.140  10.494  43.276  1.00  0.77           H  
ATOM   4832  N   GLN A 320      -9.884   6.522  40.716  1.00  0.75           N  
ATOM   4833  CA  GLN A 320      -8.775   6.547  39.781  1.00  0.75           C  
ATOM   4834  C   GLN A 320      -8.122   7.934  39.711  1.00  0.75           C  
ATOM   4835  O   GLN A 320      -8.793   8.941  39.449  1.00  0.75           O  
ATOM   4836  CB  GLN A 320      -9.249   6.096  38.398  1.00  0.75           C  
ATOM   4837  CG  GLN A 320      -8.167   6.001  37.374  1.00  0.75           C  
ATOM   4838  CD  GLN A 320      -8.673   5.465  36.097  1.00  0.75           C  
ATOM   4839  OE1 GLN A 320      -9.206   4.354  36.041  1.00  0.75           O  
ATOM   4840  NE2 GLN A 320      -8.540   6.252  35.060  1.00  0.75           N  
ATOM   4841  H   GLN A 320     -10.847   6.631  40.385  1.00  0.75           H  
ATOM   4842  HA  GLN A 320      -8.022   5.841  40.127  1.00  0.75           H  
ATOM   4843 1HB  GLN A 320      -9.721   5.118  38.479  1.00  0.75           H  
ATOM   4844 2HB  GLN A 320     -10.003   6.791  38.032  1.00  0.75           H  
ATOM   4845 1HG  GLN A 320      -7.731   6.986  37.201  1.00  0.75           H  
ATOM   4846 2HG  GLN A 320      -7.420   5.317  37.731  1.00  0.75           H  
ATOM   4847 1HE2 GLN A 320      -8.870   5.967  34.154  1.00  0.75           H  
ATOM   4848 2HE2 GLN A 320      -8.115   7.148  35.166  1.00  0.75           H  
ATOM   4849  N   ILE A 321      -6.804   7.955  39.901  1.00  0.73           N  
ATOM   4850  CA  ILE A 321      -5.981   9.162  39.837  1.00  0.73           C  
ATOM   4851  C   ILE A 321      -5.257   9.232  38.497  1.00  0.73           C  
ATOM   4852  O   ILE A 321      -4.508   8.307  38.141  1.00  0.73           O  
ATOM   4853  CB  ILE A 321      -4.971   9.140  40.984  1.00  0.73           C  
ATOM   4854  CG1 ILE A 321      -5.717   9.110  42.285  1.00  0.73           C  
ATOM   4855  CG2 ILE A 321      -4.021  10.317  40.899  1.00  0.73           C  
ATOM   4856  CD1 ILE A 321      -4.844   8.803  43.406  1.00  0.73           C  
ATOM   4857  H   ILE A 321      -6.354   7.084  40.175  1.00  0.73           H  
ATOM   4858  HA  ILE A 321      -6.623  10.036  39.937  1.00  0.73           H  
ATOM   4859  HB  ILE A 321      -4.397   8.216  40.932  1.00  0.73           H  
ATOM   4860 1HG1 ILE A 321      -6.186  10.067  42.441  1.00  0.73           H  
ATOM   4861 2HG1 ILE A 321      -6.497   8.345  42.246  1.00  0.73           H  
ATOM   4862 1HG2 ILE A 321      -3.301  10.272  41.719  1.00  0.73           H  
ATOM   4863 2HG2 ILE A 321      -3.492  10.269  39.953  1.00  0.73           H  
ATOM   4864 3HG2 ILE A 321      -4.583  11.248  40.956  1.00  0.73           H  
ATOM   4865 1HD1 ILE A 321      -5.407   8.789  44.319  1.00  0.73           H  
ATOM   4866 2HD1 ILE A 321      -4.410   7.823  43.228  1.00  0.73           H  
ATOM   4867 3HD1 ILE A 321      -4.056   9.546  43.481  1.00  0.73           H  
ATOM   4868  N   VAL A 322      -5.483  10.321  37.756  1.00  0.72           N  
ATOM   4869  CA  VAL A 322      -4.950  10.430  36.404  1.00  0.72           C  
ATOM   4870  C   VAL A 322      -3.797  11.442  36.238  1.00  0.72           C  
ATOM   4871  O   VAL A 322      -3.928  12.657  36.458  1.00  0.72           O  
ATOM   4872  CB  VAL A 322      -6.094  10.790  35.467  1.00  0.72           C  
ATOM   4873  CG1 VAL A 322      -5.597  10.916  34.066  1.00  0.72           C  
ATOM   4874  CG2 VAL A 322      -7.200   9.751  35.565  1.00  0.72           C  
ATOM   4875  H   VAL A 322      -6.090  11.055  38.128  1.00  0.72           H  
ATOM   4876  HA  VAL A 322      -4.587   9.450  36.116  1.00  0.72           H  
ATOM   4877  HB  VAL A 322      -6.465  11.728  35.759  1.00  0.72           H  
ATOM   4878 1HG1 VAL A 322      -6.429  11.202  33.418  1.00  0.72           H  
ATOM   4879 2HG1 VAL A 322      -4.818  11.674  34.023  1.00  0.72           H  
ATOM   4880 3HG1 VAL A 322      -5.194   9.958  33.743  1.00  0.72           H  
ATOM   4881 1HG2 VAL A 322      -8.027  10.037  34.909  1.00  0.72           H  
ATOM   4882 2HG2 VAL A 322      -6.819   8.797  35.266  1.00  0.72           H  
ATOM   4883 3HG2 VAL A 322      -7.558   9.698  36.594  1.00  0.72           H  
ATOM   4884  N   GLY A 323      -2.657  10.918  35.793  1.00  0.72           N  
ATOM   4885  CA  GLY A 323      -1.396  11.652  35.670  1.00  0.72           C  
ATOM   4886  C   GLY A 323      -1.224  12.554  34.447  1.00  0.72           C  
ATOM   4887  O   GLY A 323      -0.229  12.426  33.739  1.00  0.72           O  
ATOM   4888  H   GLY A 323      -2.655   9.922  35.571  1.00  0.72           H  
ATOM   4889 1HA  GLY A 323      -1.229  12.228  36.560  1.00  0.72           H  
ATOM   4890 2HA  GLY A 323      -0.596  10.914  35.657  1.00  0.72           H  
ATOM   4891  N   ASP A 324      -2.135  13.487  34.182  1.00  0.74           N  
ATOM   4892  CA  ASP A 324      -1.955  14.276  32.944  1.00  0.74           C  
ATOM   4893  C   ASP A 324      -0.710  15.178  32.961  1.00  0.74           C  
ATOM   4894  O   ASP A 324       0.235  14.957  32.198  1.00  0.74           O  
ATOM   4895  CB  ASP A 324      -3.163  15.160  32.623  1.00  0.74           C  
ATOM   4896  CG  ASP A 324      -2.981  15.858  31.214  1.00  0.74           C  
ATOM   4897  OD1 ASP A 324      -2.082  15.445  30.489  1.00  0.74           O  
ATOM   4898  OD2 ASP A 324      -3.772  16.741  30.852  1.00  0.74           O  
ATOM   4899  H   ASP A 324      -2.925  13.607  34.820  1.00  0.74           H  
ATOM   4900  HA  ASP A 324      -1.837  13.575  32.118  1.00  0.74           H  
ATOM   4901 1HB  ASP A 324      -4.075  14.574  32.649  1.00  0.74           H  
ATOM   4902 2HB  ASP A 324      -3.254  15.930  33.374  1.00  0.74           H  
ATOM   4903  N   ASP A 325      -0.655  16.147  33.882  1.00  0.76           N  
ATOM   4904  CA  ASP A 325       0.513  17.038  33.953  1.00  0.76           C  
ATOM   4905  C   ASP A 325       1.755  16.276  34.389  1.00  0.76           C  
ATOM   4906  O   ASP A 325       2.886  16.635  34.069  1.00  0.76           O  
ATOM   4907  CB  ASP A 325       0.272  18.226  34.894  1.00  0.76           C  
ATOM   4908  CG  ASP A 325      -0.635  19.366  34.337  1.00  0.76           C  
ATOM   4909  OD1 ASP A 325      -0.861  19.413  33.153  1.00  0.76           O  
ATOM   4910  OD2 ASP A 325      -1.059  20.198  35.116  1.00  0.76           O  
ATOM   4911  H   ASP A 325      -1.445  16.285  34.525  1.00  0.76           H  
ATOM   4912  HA  ASP A 325       0.697  17.436  32.953  1.00  0.76           H  
ATOM   4913 1HB  ASP A 325      -0.198  17.850  35.810  1.00  0.76           H  
ATOM   4914 2HB  ASP A 325       1.219  18.653  35.174  1.00  0.76           H  
ATOM   4915  N   LEU A 326       1.520  15.229  35.159  1.00  0.78           N  
ATOM   4916  CA  LEU A 326       2.547  14.368  35.711  1.00  0.78           C  
ATOM   4917  C   LEU A 326       3.317  13.593  34.635  1.00  0.78           C  
ATOM   4918  O   LEU A 326       4.550  13.541  34.654  1.00  0.78           O  
ATOM   4919  CB  LEU A 326       1.871  13.366  36.637  1.00  0.78           C  
ATOM   4920  CG  LEU A 326       2.724  12.329  37.334  1.00  0.78           C  
ATOM   4921  CD1 LEU A 326       3.669  13.007  38.310  1.00  0.78           C  
ATOM   4922  CD2 LEU A 326       1.811  11.329  38.009  1.00  0.78           C  
ATOM   4923  H   LEU A 326       0.552  15.012  35.354  1.00  0.78           H  
ATOM   4924  HA  LEU A 326       3.249  14.983  36.273  1.00  0.78           H  
ATOM   4925 1HB  LEU A 326       1.364  13.916  37.403  1.00  0.78           H  
ATOM   4926 2HB  LEU A 326       1.141  12.838  36.066  1.00  0.78           H  
ATOM   4927  HG  LEU A 326       3.338  11.811  36.598  1.00  0.78           H  
ATOM   4928 1HD1 LEU A 326       4.287  12.255  38.800  1.00  0.78           H  
ATOM   4929 2HD1 LEU A 326       4.307  13.711  37.775  1.00  0.78           H  
ATOM   4930 3HD1 LEU A 326       3.085  13.542  39.060  1.00  0.78           H  
ATOM   4931 1HD2 LEU A 326       2.404  10.588  38.480  1.00  0.78           H  
ATOM   4932 2HD2 LEU A 326       1.202  11.827  38.746  1.00  0.78           H  
ATOM   4933 3HD2 LEU A 326       1.173  10.860  37.270  1.00  0.78           H  
ATOM   4934  N   THR A 327       2.579  12.958  33.711  1.00  0.80           N  
ATOM   4935  CA  THR A 327       3.196  12.071  32.740  1.00  0.80           C  
ATOM   4936  C   THR A 327       3.238  12.555  31.295  1.00  0.80           C  
ATOM   4937  O   THR A 327       3.999  11.997  30.499  1.00  0.80           O  
ATOM   4938  CB  THR A 327       2.481  10.730  32.748  1.00  0.80           C  
ATOM   4939  OG1 THR A 327       1.125  10.890  32.341  1.00  0.80           O  
ATOM   4940  CG2 THR A 327       2.541  10.146  34.142  1.00  0.80           C  
ATOM   4941  H   THR A 327       1.564  13.035  33.719  1.00  0.80           H  
ATOM   4942  HA  THR A 327       4.218  11.902  33.058  1.00  0.80           H  
ATOM   4943  HB  THR A 327       2.971  10.075  32.073  1.00  0.80           H  
ATOM   4944  HG1 THR A 327       0.765  11.715  32.713  1.00  0.80           H  
ATOM   4945 1HG2 THR A 327       2.065   9.188  34.183  1.00  0.80           H  
ATOM   4946 2HG2 THR A 327       3.584  10.040  34.424  1.00  0.80           H  
ATOM   4947 3HG2 THR A 327       2.040  10.816  34.825  1.00  0.80           H  
ATOM   4948  N   VAL A 328       2.432  13.560  30.952  1.00  0.81           N  
ATOM   4949  CA  VAL A 328       2.328  14.119  29.602  1.00  0.81           C  
ATOM   4950  C   VAL A 328       2.761  13.223  28.446  1.00  0.81           C  
ATOM   4951  O   VAL A 328       3.703  13.547  27.720  1.00  0.81           O  
ATOM   4952  CB  VAL A 328       3.166  15.384  29.550  1.00  0.81           C  
ATOM   4953  CG1 VAL A 328       3.159  15.928  28.204  1.00  0.81           C  
ATOM   4954  CG2 VAL A 328       2.607  16.377  30.529  1.00  0.81           C  
ATOM   4955  H   VAL A 328       1.815  13.974  31.648  1.00  0.81           H  
ATOM   4956  HA  VAL A 328       1.275  14.385  29.454  1.00  0.81           H  
ATOM   4957  HB  VAL A 328       4.199  15.146  29.809  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 328       3.747  16.817  28.197  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 328       3.567  15.220  27.497  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 328       2.143  16.156  27.950  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 328       3.190  17.292  30.512  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 328       1.570  16.603  30.264  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 328       2.634  15.949  31.531  1.00  0.81           H  
ATOM   4964  N   THR A 329       2.083  12.098  28.276  1.00  0.82           N  
ATOM   4965  CA  THR A 329       2.332  11.119  27.211  1.00  0.82           C  
ATOM   4966  C   THR A 329       3.801  10.822  26.890  1.00  0.82           C  
ATOM   4967  O   THR A 329       4.101  10.364  25.793  1.00  0.82           O  
ATOM   4968  CB  THR A 329       1.688  11.614  25.897  1.00  0.82           C  
ATOM   4969  OG1 THR A 329       0.288  11.789  26.075  1.00  0.82           O  
ATOM   4970  CG2 THR A 329       1.901  10.625  24.753  1.00  0.82           C  
ATOM   4971  H   THR A 329       1.332  11.920  28.931  1.00  0.82           H  
ATOM   4972  HA  THR A 329       1.877  10.184  27.515  1.00  0.82           H  
ATOM   4973  HB  THR A 329       2.136  12.567  25.618  1.00  0.82           H  
ATOM   4974  HG1 THR A 329       0.090  12.674  26.458  1.00  0.82           H  
ATOM   4975 1HG2 THR A 329       1.430  11.029  23.858  1.00  0.82           H  
ATOM   4976 2HG2 THR A 329       2.956  10.488  24.570  1.00  0.82           H  
ATOM   4977 3HG2 THR A 329       1.456   9.672  24.987  1.00  0.82           H  
ATOM   4978  N   ASN A 330       4.698  10.997  27.846  1.00  0.82           N  
ATOM   4979  CA  ASN A 330       6.110  10.757  27.632  1.00  0.82           C  
ATOM   4980  C   ASN A 330       6.567   9.515  28.382  1.00  0.82           C  
ATOM   4981  O   ASN A 330       6.709   9.577  29.605  1.00  0.82           O  
ATOM   4982  CB  ASN A 330       6.934  11.965  28.024  1.00  0.82           C  
ATOM   4983  CG  ASN A 330       8.427  11.796  27.715  1.00  0.82           C  
ATOM   4984  OD1 ASN A 330       9.044  10.710  27.801  1.00  0.82           O  
ATOM   4985  ND2 ASN A 330       9.032  12.893  27.333  1.00  0.82           N  
ATOM   4986  H   ASN A 330       4.386  11.376  28.740  1.00  0.82           H  
ATOM   4987  HA  ASN A 330       6.265  10.638  26.570  1.00  0.82           H  
ATOM   4988 1HB  ASN A 330       6.557  12.845  27.493  1.00  0.82           H  
ATOM   4989 2HB  ASN A 330       6.803  12.155  29.089  1.00  0.82           H  
ATOM   4990 1HD2 ASN A 330      10.007  12.877  27.104  1.00  0.82           H  
ATOM   4991 2HD2 ASN A 330       8.516  13.751  27.266  1.00  0.82           H  
ATOM   4992  N   PRO A 331       6.904   8.397  27.708  1.00  0.81           N  
ATOM   4993  CA  PRO A 331       7.287   7.117  28.300  1.00  0.81           C  
ATOM   4994  C   PRO A 331       8.289   7.254  29.464  1.00  0.81           C  
ATOM   4995  O   PRO A 331       8.291   6.436  30.386  1.00  0.81           O  
ATOM   4996  CB  PRO A 331       7.901   6.397  27.097  1.00  0.81           C  
ATOM   4997  CG  PRO A 331       7.149   6.941  25.909  1.00  0.81           C  
ATOM   4998  CD  PRO A 331       6.918   8.391  26.221  1.00  0.81           C  
ATOM   4999  HA  PRO A 331       6.397   6.568  28.616  1.00  0.81           H  
ATOM   5000 1HB  PRO A 331       8.981   6.590  27.050  1.00  0.81           H  
ATOM   5001 2HB  PRO A 331       7.777   5.310  27.210  1.00  0.81           H  
ATOM   5002 1HG  PRO A 331       7.735   6.792  24.989  1.00  0.81           H  
ATOM   5003 2HG  PRO A 331       6.211   6.383  25.771  1.00  0.81           H  
ATOM   5004 1HD  PRO A 331       7.738   9.013  25.827  1.00  0.81           H  
ATOM   5005 2HD  PRO A 331       5.937   8.659  25.805  1.00  0.81           H  
ATOM   5006  N   THR A 332       9.157   8.270  29.435  1.00  0.80           N  
ATOM   5007  CA  THR A 332      10.129   8.461  30.514  1.00  0.80           C  
ATOM   5008  C   THR A 332       9.429   8.857  31.819  1.00  0.80           C  
ATOM   5009  O   THR A 332       9.792   8.412  32.920  1.00  0.80           O  
ATOM   5010  CB  THR A 332      11.167   9.539  30.152  1.00  0.80           C  
ATOM   5011  OG1 THR A 332      11.896   9.137  28.984  1.00  0.80           O  
ATOM   5012  CG2 THR A 332      12.122   9.762  31.305  1.00  0.80           C  
ATOM   5013  H   THR A 332       9.126   8.960  28.685  1.00  0.80           H  
ATOM   5014  HA  THR A 332      10.650   7.518  30.684  1.00  0.80           H  
ATOM   5015  HB  THR A 332      10.650  10.475  29.939  1.00  0.80           H  
ATOM   5016  HG1 THR A 332      11.299   9.133  28.228  1.00  0.80           H  
ATOM   5017 1HG2 THR A 332      12.843  10.533  31.034  1.00  0.80           H  
ATOM   5018 2HG2 THR A 332      11.561  10.081  32.183  1.00  0.80           H  
ATOM   5019 3HG2 THR A 332      12.648   8.835  31.527  1.00  0.80           H  
ATOM   5020  N   ARG A 333       8.451   9.755  31.685  1.00  0.78           N  
ATOM   5021  CA  ARG A 333       7.727  10.312  32.815  1.00  0.78           C  
ATOM   5022  C   ARG A 333       6.702   9.289  33.267  1.00  0.78           C  
ATOM   5023  O   ARG A 333       6.414   9.156  34.458  1.00  0.78           O  
ATOM   5024  CB  ARG A 333       7.057  11.613  32.425  1.00  0.78           C  
ATOM   5025  CG  ARG A 333       8.004  12.724  31.993  1.00  0.78           C  
ATOM   5026  CD  ARG A 333       8.864  13.199  33.107  1.00  0.78           C  
ATOM   5027  NE  ARG A 333       8.110  13.934  34.114  1.00  0.78           N  
ATOM   5028  CZ  ARG A 333       8.556  14.199  35.355  1.00  0.78           C  
ATOM   5029  NH1 ARG A 333       9.738  13.759  35.745  1.00  0.78           N  
ATOM   5030  NH2 ARG A 333       7.814  14.910  36.185  1.00  0.78           N  
ATOM   5031  H   ARG A 333       8.161  10.025  30.751  1.00  0.78           H  
ATOM   5032  HA  ARG A 333       8.425  10.505  33.628  1.00  0.78           H  
ATOM   5033 1HB  ARG A 333       6.354  11.432  31.608  1.00  0.78           H  
ATOM   5034 2HB  ARG A 333       6.492  11.993  33.272  1.00  0.78           H  
ATOM   5035 1HG  ARG A 333       8.647  12.355  31.191  1.00  0.78           H  
ATOM   5036 2HG  ARG A 333       7.418  13.572  31.626  1.00  0.78           H  
ATOM   5037 1HD  ARG A 333       9.337  12.344  33.591  1.00  0.78           H  
ATOM   5038 2HD  ARG A 333       9.631  13.863  32.708  1.00  0.78           H  
ATOM   5039  HE  ARG A 333       7.190  14.294  33.859  1.00  0.78           H  
ATOM   5040 1HH1 ARG A 333      10.310  13.214  35.113  1.00  0.78           H  
ATOM   5041 2HH1 ARG A 333      10.069  13.964  36.676  1.00  0.78           H  
ATOM   5042 1HH2 ARG A 333       6.917  15.286  35.886  1.00  0.78           H  
ATOM   5043 2HH2 ARG A 333       8.148  15.131  37.107  1.00  0.78           H  
ATOM   5044  N   ILE A 334       6.189   8.526  32.305  1.00  0.77           N  
ATOM   5045  CA  ILE A 334       5.238   7.470  32.599  1.00  0.77           C  
ATOM   5046  C   ILE A 334       5.925   6.426  33.456  1.00  0.77           C  
ATOM   5047  O   ILE A 334       5.437   6.079  34.529  1.00  0.77           O  
ATOM   5048  CB  ILE A 334       4.706   6.863  31.295  1.00  0.77           C  
ATOM   5049  CG1 ILE A 334       3.872   7.916  30.597  1.00  0.77           C  
ATOM   5050  CG2 ILE A 334       3.939   5.590  31.538  1.00  0.77           C  
ATOM   5051  CD1 ILE A 334       3.518   7.621  29.198  1.00  0.77           C  
ATOM   5052  H   ILE A 334       6.462   8.705  31.337  1.00  0.77           H  
ATOM   5053  HA  ILE A 334       4.402   7.889  33.160  1.00  0.77           H  
ATOM   5054  HB  ILE A 334       5.536   6.643  30.656  1.00  0.77           H  
ATOM   5055 1HG1 ILE A 334       2.958   8.024  31.150  1.00  0.77           H  
ATOM   5056 2HG1 ILE A 334       4.411   8.866  30.617  1.00  0.77           H  
ATOM   5057 1HG2 ILE A 334       3.588   5.184  30.587  1.00  0.77           H  
ATOM   5058 2HG2 ILE A 334       4.595   4.881  32.002  1.00  0.77           H  
ATOM   5059 3HG2 ILE A 334       3.094   5.782  32.185  1.00  0.77           H  
ATOM   5060 1HD1 ILE A 334       2.911   8.436  28.823  1.00  0.77           H  
ATOM   5061 2HD1 ILE A 334       4.396   7.533  28.598  1.00  0.77           H  
ATOM   5062 3HD1 ILE A 334       2.959   6.690  29.142  1.00  0.77           H  
ATOM   5063  N   LYS A 335       7.111   5.980  33.028  1.00  0.75           N  
ATOM   5064  CA  LYS A 335       7.873   5.003  33.788  1.00  0.75           C  
ATOM   5065  C   LYS A 335       8.128   5.527  35.196  1.00  0.75           C  
ATOM   5066  O   LYS A 335       7.912   4.813  36.175  1.00  0.75           O  
ATOM   5067  CB  LYS A 335       9.186   4.689  33.068  1.00  0.75           C  
ATOM   5068  CG  LYS A 335      10.080   3.626  33.725  1.00  0.75           C  
ATOM   5069  CD  LYS A 335      11.322   3.362  32.853  1.00  0.75           C  
ATOM   5070  CE  LYS A 335      12.173   2.201  33.374  1.00  0.75           C  
ATOM   5071  NZ  LYS A 335      12.799   2.504  34.683  1.00  0.75           N  
ATOM   5072  H   LYS A 335       7.485   6.294  32.133  1.00  0.75           H  
ATOM   5073  HA  LYS A 335       7.293   4.087  33.868  1.00  0.75           H  
ATOM   5074 1HB  LYS A 335       8.963   4.357  32.051  1.00  0.75           H  
ATOM   5075 2HB  LYS A 335       9.771   5.607  32.978  1.00  0.75           H  
ATOM   5076 1HG  LYS A 335      10.402   3.975  34.714  1.00  0.75           H  
ATOM   5077 2HG  LYS A 335       9.522   2.700  33.851  1.00  0.75           H  
ATOM   5078 1HD  LYS A 335      11.002   3.137  31.835  1.00  0.75           H  
ATOM   5079 2HD  LYS A 335      11.935   4.262  32.828  1.00  0.75           H  
ATOM   5080 1HE  LYS A 335      11.544   1.319  33.481  1.00  0.75           H  
ATOM   5081 2HE  LYS A 335      12.959   1.989  32.651  1.00  0.75           H  
ATOM   5082 1HZ  LYS A 335      13.345   1.723  35.000  1.00  0.75           H  
ATOM   5083 2HZ  LYS A 335      13.390   3.311  34.614  1.00  0.75           H  
ATOM   5084 3HZ  LYS A 335      12.069   2.689  35.384  1.00  0.75           H  
ATOM   5085  N   THR A 336       8.540   6.793  35.307  1.00  0.74           N  
ATOM   5086  CA  THR A 336       8.811   7.379  36.611  1.00  0.74           C  
ATOM   5087  C   THR A 336       7.567   7.379  37.510  1.00  0.74           C  
ATOM   5088  O   THR A 336       7.634   6.982  38.679  1.00  0.74           O  
ATOM   5089  CB  THR A 336       9.309   8.822  36.442  1.00  0.74           C  
ATOM   5090  OG1 THR A 336      10.536   8.822  35.687  1.00  0.74           O  
ATOM   5091  CG2 THR A 336       9.538   9.452  37.790  1.00  0.74           C  
ATOM   5092  H   THR A 336       8.718   7.352  34.471  1.00  0.74           H  
ATOM   5093  HA  THR A 336       9.587   6.789  37.099  1.00  0.74           H  
ATOM   5094  HB  THR A 336       8.565   9.399  35.902  1.00  0.74           H  
ATOM   5095  HG1 THR A 336      10.353   8.505  34.770  1.00  0.74           H  
ATOM   5096 1HG2 THR A 336       9.886  10.474  37.660  1.00  0.74           H  
ATOM   5097 2HG2 THR A 336       8.603   9.453  38.351  1.00  0.74           H  
ATOM   5098 3HG2 THR A 336      10.287   8.875  38.327  1.00  0.74           H  
ATOM   5099  N   ALA A 337       6.422   7.797  36.960  1.00  0.73           N  
ATOM   5100  CA  ALA A 337       5.175   7.840  37.715  1.00  0.73           C  
ATOM   5101  C   ALA A 337       4.811   6.449  38.222  1.00  0.73           C  
ATOM   5102  O   ALA A 337       4.304   6.289  39.341  1.00  0.73           O  
ATOM   5103  CB  ALA A 337       4.067   8.391  36.839  1.00  0.73           C  
ATOM   5104  H   ALA A 337       6.422   8.117  35.992  1.00  0.73           H  
ATOM   5105  HA  ALA A 337       5.320   8.494  38.573  1.00  0.73           H  
ATOM   5106 1HB  ALA A 337       3.150   8.459  37.396  1.00  0.73           H  
ATOM   5107 2HB  ALA A 337       4.357   9.384  36.504  1.00  0.73           H  
ATOM   5108 3HB  ALA A 337       3.929   7.738  35.975  1.00  0.73           H  
ATOM   5109  N   ILE A 338       5.096   5.436  37.404  1.00  0.72           N  
ATOM   5110  CA  ILE A 338       4.838   4.048  37.746  1.00  0.72           C  
ATOM   5111  C   ILE A 338       5.733   3.583  38.882  1.00  0.72           C  
ATOM   5112  O   ILE A 338       5.240   3.060  39.884  1.00  0.72           O  
ATOM   5113  CB  ILE A 338       5.009   3.181  36.496  1.00  0.72           C  
ATOM   5114  CG1 ILE A 338       3.890   3.535  35.503  1.00  0.72           C  
ATOM   5115  CG2 ILE A 338       4.954   1.719  36.866  1.00  0.72           C  
ATOM   5116  CD1 ILE A 338       4.123   3.053  34.131  1.00  0.72           C  
ATOM   5117  H   ILE A 338       5.486   5.643  36.483  1.00  0.72           H  
ATOM   5118  HA  ILE A 338       3.825   3.947  38.079  1.00  0.72           H  
ATOM   5119  HB  ILE A 338       5.951   3.398  36.023  1.00  0.72           H  
ATOM   5120 1HG1 ILE A 338       2.986   3.069  35.848  1.00  0.72           H  
ATOM   5121 2HG1 ILE A 338       3.741   4.611  35.488  1.00  0.72           H  
ATOM   5122 1HG2 ILE A 338       5.072   1.118  35.969  1.00  0.72           H  
ATOM   5123 2HG2 ILE A 338       5.759   1.489  37.563  1.00  0.72           H  
ATOM   5124 3HG2 ILE A 338       3.992   1.499  37.332  1.00  0.72           H  
ATOM   5125 1HD1 ILE A 338       3.273   3.317  33.503  1.00  0.72           H  
ATOM   5126 2HD1 ILE A 338       5.021   3.511  33.747  1.00  0.72           H  
ATOM   5127 3HD1 ILE A 338       4.254   2.014  34.139  1.00  0.72           H  
ATOM   5128  N   GLU A 339       7.032   3.860  38.786  1.00  0.72           N  
ATOM   5129  CA  GLU A 339       7.972   3.448  39.827  1.00  0.72           C  
ATOM   5130  C   GLU A 339       7.628   4.083  41.174  1.00  0.72           C  
ATOM   5131  O   GLU A 339       7.792   3.459  42.225  1.00  0.72           O  
ATOM   5132  CB  GLU A 339       9.414   3.807  39.432  1.00  0.72           C  
ATOM   5133  CG  GLU A 339       9.977   2.968  38.286  1.00  0.72           C  
ATOM   5134  CD  GLU A 339      11.380   3.358  37.876  1.00  0.72           C  
ATOM   5135  OE1 GLU A 339      11.914   4.306  38.401  1.00  0.72           O  
ATOM   5136  OE2 GLU A 339      11.918   2.692  37.010  1.00  0.72           O  
ATOM   5137  H   GLU A 339       7.375   4.324  37.945  1.00  0.72           H  
ATOM   5138  HA  GLU A 339       7.908   2.368  39.937  1.00  0.72           H  
ATOM   5139 1HB  GLU A 339       9.450   4.856  39.126  1.00  0.72           H  
ATOM   5140 2HB  GLU A 339      10.068   3.693  40.294  1.00  0.72           H  
ATOM   5141 1HG  GLU A 339       9.979   1.923  38.590  1.00  0.72           H  
ATOM   5142 2HG  GLU A 339       9.314   3.062  37.428  1.00  0.72           H  
ATOM   5143  N   LYS A 340       7.123   5.313  41.140  1.00  0.72           N  
ATOM   5144  CA  LYS A 340       6.753   6.036  42.348  1.00  0.72           C  
ATOM   5145  C   LYS A 340       5.318   5.796  42.821  1.00  0.72           C  
ATOM   5146  O   LYS A 340       4.934   6.322  43.861  1.00  0.72           O  
ATOM   5147  CB  LYS A 340       6.928   7.539  42.128  1.00  0.72           C  
ATOM   5148  CG  LYS A 340       8.364   7.990  41.909  1.00  0.72           C  
ATOM   5149  CD  LYS A 340       8.437   9.490  41.722  1.00  0.72           C  
ATOM   5150  CE  LYS A 340       9.869   9.968  41.511  1.00  0.72           C  
ATOM   5151  NZ  LYS A 340      10.735   9.691  42.690  1.00  0.72           N  
ATOM   5152  H   LYS A 340       7.041   5.786  40.237  1.00  0.72           H  
ATOM   5153  HA  LYS A 340       7.421   5.716  43.146  1.00  0.72           H  
ATOM   5154 1HB  LYS A 340       6.352   7.835  41.245  1.00  0.72           H  
ATOM   5155 2HB  LYS A 340       6.528   8.082  42.975  1.00  0.72           H  
ATOM   5156 1HG  LYS A 340       8.972   7.703  42.766  1.00  0.72           H  
ATOM   5157 2HG  LYS A 340       8.762   7.498  41.018  1.00  0.72           H  
ATOM   5158 1HD  LYS A 340       7.838   9.770  40.854  1.00  0.72           H  
ATOM   5159 2HD  LYS A 340       8.026   9.973  42.585  1.00  0.72           H  
ATOM   5160 1HE  LYS A 340      10.289   9.466  40.650  1.00  0.72           H  
ATOM   5161 2HE  LYS A 340       9.858  11.044  41.327  1.00  0.72           H  
ATOM   5162 1HZ  LYS A 340      11.669  10.027  42.510  1.00  0.72           H  
ATOM   5163 2HZ  LYS A 340      10.356  10.168  43.502  1.00  0.72           H  
ATOM   5164 3HZ  LYS A 340      10.762   8.697  42.866  1.00  0.72           H  
ATOM   5165  N   LYS A 341       4.512   5.039  42.067  1.00  0.71           N  
ATOM   5166  CA  LYS A 341       3.091   4.860  42.391  1.00  0.71           C  
ATOM   5167  C   LYS A 341       2.386   6.210  42.538  1.00  0.71           C  
ATOM   5168  O   LYS A 341       1.655   6.438  43.497  1.00  0.71           O  
ATOM   5169  CB  LYS A 341       2.903   4.048  43.672  1.00  0.71           C  
ATOM   5170  CG  LYS A 341       3.452   2.632  43.616  1.00  0.71           C  
ATOM   5171  CD  LYS A 341       3.144   1.877  44.906  1.00  0.71           C  
ATOM   5172  CE  LYS A 341       3.720   0.466  44.881  1.00  0.71           C  
ATOM   5173  NZ  LYS A 341       3.456  -0.265  46.154  1.00  0.71           N  
ATOM   5174  H   LYS A 341       4.882   4.560  41.246  1.00  0.71           H  
ATOM   5175  HA  LYS A 341       2.618   4.325  41.565  1.00  0.71           H  
ATOM   5176 1HB  LYS A 341       3.362   4.557  44.517  1.00  0.71           H  
ATOM   5177 2HB  LYS A 341       1.854   3.974  43.882  1.00  0.71           H  
ATOM   5178 1HG  LYS A 341       3.005   2.103  42.774  1.00  0.71           H  
ATOM   5179 2HG  LYS A 341       4.533   2.667  43.466  1.00  0.71           H  
ATOM   5180 1HD  LYS A 341       3.563   2.421  45.755  1.00  0.71           H  
ATOM   5181 2HD  LYS A 341       2.064   1.814  45.038  1.00  0.71           H  
ATOM   5182 1HE  LYS A 341       3.273  -0.088  44.057  1.00  0.71           H  
ATOM   5183 2HE  LYS A 341       4.798   0.524  44.724  1.00  0.71           H  
ATOM   5184 1HZ  LYS A 341       3.853  -1.192  46.100  1.00  0.71           H  
ATOM   5185 2HZ  LYS A 341       3.877   0.236  46.924  1.00  0.71           H  
ATOM   5186 3HZ  LYS A 341       2.460  -0.334  46.304  1.00  0.71           H  
ATOM   5187  N   ALA A 342       2.649   7.124  41.603  1.00  0.71           N  
ATOM   5188  CA  ALA A 342       2.076   8.468  41.631  1.00  0.71           C  
ATOM   5189  C   ALA A 342       0.669   8.593  41.022  1.00  0.71           C  
ATOM   5190  O   ALA A 342       0.053   9.649  41.111  1.00  0.71           O  
ATOM   5191  CB  ALA A 342       3.029   9.391  40.912  1.00  0.71           C  
ATOM   5192  H   ALA A 342       3.276   6.871  40.837  1.00  0.71           H  
ATOM   5193  HA  ALA A 342       1.998   8.777  42.670  1.00  0.71           H  
ATOM   5194 1HB  ALA A 342       2.659  10.413  40.954  1.00  0.71           H  
ATOM   5195 2HB  ALA A 342       4.011   9.338  41.384  1.00  0.71           H  
ATOM   5196 3HB  ALA A 342       3.108   9.062  39.887  1.00  0.71           H  
ATOM   5197  N   ALA A 343       0.167   7.552  40.374  1.00  0.71           N  
ATOM   5198  CA  ALA A 343      -1.143   7.623  39.710  1.00  0.71           C  
ATOM   5199  C   ALA A 343      -1.659   6.211  39.427  1.00  0.71           C  
ATOM   5200  O   ALA A 343      -0.958   5.227  39.643  1.00  0.71           O  
ATOM   5201  CB  ALA A 343      -1.070   8.468  38.426  1.00  0.71           C  
ATOM   5202  H   ALA A 343       0.695   6.694  40.340  1.00  0.71           H  
ATOM   5203  HA  ALA A 343      -1.846   8.099  40.392  1.00  0.71           H  
ATOM   5204 1HB  ALA A 343      -2.050   8.525  37.966  1.00  0.71           H  
ATOM   5205 2HB  ALA A 343      -0.736   9.476  38.668  1.00  0.71           H  
ATOM   5206 3HB  ALA A 343      -0.394   8.037  37.736  1.00  0.71           H  
ATOM   5207  N   ASN A 344      -2.923   6.103  39.029  1.00  0.71           N  
ATOM   5208  CA  ASN A 344      -3.522   4.825  38.632  1.00  0.71           C  
ATOM   5209  C   ASN A 344      -3.589   4.717  37.116  1.00  0.71           C  
ATOM   5210  O   ASN A 344      -3.686   3.617  36.553  1.00  0.71           O  
ATOM   5211  CB  ASN A 344      -4.944   4.721  39.114  1.00  0.71           C  
ATOM   5212  CG  ASN A 344      -5.179   4.663  40.570  1.00  0.71           C  
ATOM   5213  OD1 ASN A 344      -5.578   5.680  41.141  1.00  0.71           O  
ATOM   5214  ND2 ASN A 344      -5.047   3.513  41.169  1.00  0.71           N  
ATOM   5215  H   ASN A 344      -3.482   6.944  38.915  1.00  0.71           H  
ATOM   5216  HA  ASN A 344      -2.912   4.002  39.007  1.00  0.71           H  
ATOM   5217 1HB  ASN A 344      -5.458   5.602  38.746  1.00  0.71           H  
ATOM   5218 2HB  ASN A 344      -5.418   3.856  38.650  1.00  0.71           H  
ATOM   5219 1HD2 ASN A 344      -5.302   3.431  42.152  1.00  0.71           H  
ATOM   5220 2HD2 ASN A 344      -4.761   2.703  40.655  1.00  0.71           H  
ATOM   5221  N   ALA A 345      -3.626   5.880  36.476  1.00  0.72           N  
ATOM   5222  CA  ALA A 345      -3.822   5.975  35.047  1.00  0.72           C  
ATOM   5223  C   ALA A 345      -3.156   7.204  34.447  1.00  0.72           C  
ATOM   5224  O   ALA A 345      -2.792   8.147  35.157  1.00  0.72           O  
ATOM   5225  CB  ALA A 345      -5.315   6.011  34.754  1.00  0.72           C  
ATOM   5226  H   ALA A 345      -3.577   6.737  37.019  1.00  0.72           H  
ATOM   5227  HA  ALA A 345      -3.370   5.103  34.589  1.00  0.72           H  
ATOM   5228 1HB  ALA A 345      -5.485   6.069  33.680  1.00  0.72           H  
ATOM   5229 2HB  ALA A 345      -5.783   5.115  35.151  1.00  0.72           H  
ATOM   5230 3HB  ALA A 345      -5.728   6.876  35.228  1.00  0.72           H  
ATOM   5231  N   LEU A 346      -2.976   7.160  33.132  1.00  0.73           N  
ATOM   5232  CA  LEU A 346      -2.420   8.264  32.354  1.00  0.73           C  
ATOM   5233  C   LEU A 346      -3.498   8.979  31.568  1.00  0.73           C  
ATOM   5234  O   LEU A 346      -4.552   8.398  31.307  1.00  0.73           O  
ATOM   5235  CB  LEU A 346      -1.455   7.774  31.298  1.00  0.73           C  
ATOM   5236  CG  LEU A 346      -0.359   6.928  31.711  1.00  0.73           C  
ATOM   5237  CD1 LEU A 346       0.409   6.645  30.502  1.00  0.73           C  
ATOM   5238  CD2 LEU A 346       0.443   7.589  32.720  1.00  0.73           C  
ATOM   5239  H   LEU A 346      -3.262   6.302  32.655  1.00  0.73           H  
ATOM   5240  HA  LEU A 346      -1.932   8.972  33.024  1.00  0.73           H  
ATOM   5241 1HB  LEU A 346      -2.024   7.227  30.546  1.00  0.73           H  
ATOM   5242 2HB  LEU A 346      -1.015   8.648  30.811  1.00  0.73           H  
ATOM   5243  HG  LEU A 346      -0.743   5.987  32.111  1.00  0.73           H  
ATOM   5244 1HD1 LEU A 346       1.237   6.018  30.748  1.00  0.73           H  
ATOM   5245 2HD1 LEU A 346      -0.226   6.156  29.763  1.00  0.73           H  
ATOM   5246 3HD1 LEU A 346       0.770   7.582  30.108  1.00  0.73           H  
ATOM   5247 1HD2 LEU A 346       1.277   6.956  33.010  1.00  0.73           H  
ATOM   5248 2HD2 LEU A 346       0.808   8.495  32.293  1.00  0.73           H  
ATOM   5249 3HD2 LEU A 346      -0.171   7.809  33.590  1.00  0.73           H  
ATOM   5250  N   LEU A 347      -3.231  10.219  31.160  1.00  0.75           N  
ATOM   5251  CA  LEU A 347      -4.134  10.888  30.228  1.00  0.75           C  
ATOM   5252  C   LEU A 347      -3.315  11.148  28.978  1.00  0.75           C  
ATOM   5253  O   LEU A 347      -2.299  11.836  29.041  1.00  0.75           O  
ATOM   5254  CB  LEU A 347      -4.665  12.209  30.770  1.00  0.75           C  
ATOM   5255  CG  LEU A 347      -5.689  12.892  29.916  1.00  0.75           C  
ATOM   5256  CD1 LEU A 347      -6.795  11.980  29.829  1.00  0.75           C  
ATOM   5257  CD2 LEU A 347      -6.197  14.145  30.576  1.00  0.75           C  
ATOM   5258  H   LEU A 347      -2.374  10.674  31.442  1.00  0.75           H  
ATOM   5259  HA  LEU A 347      -4.964  10.232  29.975  1.00  0.75           H  
ATOM   5260 1HB  LEU A 347      -5.096  12.062  31.719  1.00  0.75           H  
ATOM   5261 2HB  LEU A 347      -3.827  12.889  30.866  1.00  0.75           H  
ATOM   5262  HG  LEU A 347      -5.295  13.113  28.923  1.00  0.75           H  
ATOM   5263 1HD1 LEU A 347      -7.581  12.398  29.286  1.00  0.75           H  
ATOM   5264 2HD1 LEU A 347      -6.458  11.070  29.354  1.00  0.75           H  
ATOM   5265 3HD1 LEU A 347      -7.142  11.775  30.838  1.00  0.75           H  
ATOM   5266 1HD2 LEU A 347      -6.979  14.581  29.956  1.00  0.75           H  
ATOM   5267 2HD2 LEU A 347      -6.607  13.902  31.560  1.00  0.75           H  
ATOM   5268 3HD2 LEU A 347      -5.411  14.849  30.687  1.00  0.75           H  
ATOM   5269  N   LEU A 348      -3.690  10.545  27.870  1.00  0.76           N  
ATOM   5270  CA  LEU A 348      -2.893  10.697  26.672  1.00  0.76           C  
ATOM   5271  C   LEU A 348      -3.528  11.579  25.619  1.00  0.76           C  
ATOM   5272  O   LEU A 348      -4.543  11.209  25.009  1.00  0.76           O  
ATOM   5273  CB  LEU A 348      -2.582   9.329  26.063  1.00  0.76           C  
ATOM   5274  CG  LEU A 348      -1.850   8.354  26.993  1.00  0.76           C  
ATOM   5275  CD1 LEU A 348      -1.549   7.100  26.244  1.00  0.76           C  
ATOM   5276  CD2 LEU A 348      -0.598   8.943  27.500  1.00  0.76           C  
ATOM   5277  H   LEU A 348      -4.528   9.979  27.862  1.00  0.76           H  
ATOM   5278  HA  LEU A 348      -1.950  11.155  26.952  1.00  0.76           H  
ATOM   5279 1HB  LEU A 348      -3.520   8.861  25.760  1.00  0.76           H  
ATOM   5280 2HB  LEU A 348      -1.961   9.480  25.178  1.00  0.76           H  
ATOM   5281  HG  LEU A 348      -2.491   8.124  27.830  1.00  0.76           H  
ATOM   5282 1HD1 LEU A 348      -1.054   6.411  26.913  1.00  0.76           H  
ATOM   5283 2HD1 LEU A 348      -2.463   6.672  25.871  1.00  0.76           H  
ATOM   5284 3HD1 LEU A 348      -0.892   7.327  25.399  1.00  0.76           H  
ATOM   5285 1HD2 LEU A 348      -0.103   8.239  28.140  1.00  0.76           H  
ATOM   5286 2HD2 LEU A 348       0.023   9.161  26.655  1.00  0.76           H  
ATOM   5287 3HD2 LEU A 348      -0.808   9.858  28.051  1.00  0.76           H  
ATOM   5288  N   LYS A 349      -2.915  12.734  25.377  1.00  0.78           N  
ATOM   5289  CA  LYS A 349      -3.423  13.624  24.357  1.00  0.78           C  
ATOM   5290  C   LYS A 349      -2.446  13.477  23.204  1.00  0.78           C  
ATOM   5291  O   LYS A 349      -1.231  13.550  23.391  1.00  0.78           O  
ATOM   5292  CB  LYS A 349      -3.477  15.041  24.885  1.00  0.78           C  
ATOM   5293  CG  LYS A 349      -4.348  15.188  26.089  1.00  0.78           C  
ATOM   5294  CD  LYS A 349      -4.218  16.550  26.702  1.00  0.78           C  
ATOM   5295  CE  LYS A 349      -4.851  16.540  28.062  1.00  0.78           C  
ATOM   5296  NZ  LYS A 349      -4.544  17.771  28.847  1.00  0.78           N  
ATOM   5297  H   LYS A 349      -2.089  13.021  25.919  1.00  0.78           H  
ATOM   5298  HA  LYS A 349      -4.404  13.302  24.027  1.00  0.78           H  
ATOM   5299 1HB  LYS A 349      -2.537  15.340  25.153  1.00  0.78           H  
ATOM   5300 2HB  LYS A 349      -3.839  15.716  24.107  1.00  0.78           H  
ATOM   5301 1HG  LYS A 349      -5.381  15.046  25.791  1.00  0.78           H  
ATOM   5302 2HG  LYS A 349      -4.088  14.434  26.834  1.00  0.78           H  
ATOM   5303 1HD  LYS A 349      -3.174  16.839  26.783  1.00  0.78           H  
ATOM   5304 2HD  LYS A 349      -4.736  17.272  26.076  1.00  0.78           H  
ATOM   5305 1HE  LYS A 349      -5.931  16.432  27.964  1.00  0.78           H  
ATOM   5306 2HE  LYS A 349      -4.458  15.680  28.597  1.00  0.78           H  
ATOM   5307 1HZ  LYS A 349      -4.954  17.674  29.786  1.00  0.78           H  
ATOM   5308 2HZ  LYS A 349      -3.536  17.847  28.963  1.00  0.78           H  
ATOM   5309 3HZ  LYS A 349      -4.894  18.586  28.404  1.00  0.78           H  
ATOM   5310  N   VAL A 350      -2.951  13.319  22.004  1.00  0.78           N  
ATOM   5311  CA  VAL A 350      -2.072  13.095  20.866  1.00  0.78           C  
ATOM   5312  C   VAL A 350      -1.094  14.235  20.645  1.00  0.78           C  
ATOM   5313  O   VAL A 350       0.087  14.016  20.371  1.00  0.78           O  
ATOM   5314  CB  VAL A 350      -2.900  12.859  19.615  1.00  0.78           C  
ATOM   5315  CG1 VAL A 350      -2.030  12.835  18.408  1.00  0.78           C  
ATOM   5316  CG2 VAL A 350      -3.586  11.583  19.740  1.00  0.78           C  
ATOM   5317  H   VAL A 350      -3.956  13.301  21.886  1.00  0.78           H  
ATOM   5318  HA  VAL A 350      -1.496  12.189  21.061  1.00  0.78           H  
ATOM   5319  HB  VAL A 350      -3.621  13.668  19.500  1.00  0.78           H  
ATOM   5320 1HG1 VAL A 350      -2.650  12.662  17.542  1.00  0.78           H  
ATOM   5321 2HG1 VAL A 350      -1.521  13.785  18.312  1.00  0.78           H  
ATOM   5322 3HG1 VAL A 350      -1.294  12.033  18.498  1.00  0.78           H  
ATOM   5323 1HG2 VAL A 350      -4.183  11.420  18.843  1.00  0.78           H  
ATOM   5324 2HG2 VAL A 350      -2.844  10.789  19.846  1.00  0.78           H  
ATOM   5325 3HG2 VAL A 350      -4.229  11.595  20.619  1.00  0.78           H  
ATOM   5326  N   ASN A 351      -1.561  15.461  20.820  1.00  0.77           N  
ATOM   5327  CA  ASN A 351      -0.695  16.602  20.588  1.00  0.77           C  
ATOM   5328  C   ASN A 351       0.359  16.874  21.666  1.00  0.77           C  
ATOM   5329  O   ASN A 351       1.057  17.886  21.600  1.00  0.77           O  
ATOM   5330  CB  ASN A 351      -1.509  17.822  20.242  1.00  0.77           C  
ATOM   5331  CG  ASN A 351      -2.408  18.240  21.284  1.00  0.77           C  
ATOM   5332  OD1 ASN A 351      -2.500  17.616  22.350  1.00  0.77           O  
ATOM   5333  ND2 ASN A 351      -3.095  19.308  21.024  1.00  0.77           N  
ATOM   5334  H   ASN A 351      -2.525  15.594  21.084  1.00  0.77           H  
ATOM   5335  HA  ASN A 351      -0.134  16.394  19.712  1.00  0.77           H  
ATOM   5336 1HB  ASN A 351      -0.838  18.654  20.010  1.00  0.77           H  
ATOM   5337 2HB  ASN A 351      -2.092  17.623  19.347  1.00  0.77           H  
ATOM   5338 1HD2 ASN A 351      -3.743  19.664  21.682  1.00  0.77           H  
ATOM   5339 2HD2 ASN A 351      -2.980  19.792  20.141  1.00  0.77           H  
ATOM   5340  N   GLN A 352       0.513  15.969  22.642  1.00  0.75           N  
ATOM   5341  CA  GLN A 352       1.576  16.096  23.631  1.00  0.75           C  
ATOM   5342  C   GLN A 352       2.867  15.466  23.169  1.00  0.75           C  
ATOM   5343  O   GLN A 352       3.901  15.651  23.816  1.00  0.75           O  
ATOM   5344  CB  GLN A 352       1.186  15.445  24.947  1.00  0.75           C  
ATOM   5345  CG  GLN A 352       0.092  16.136  25.652  1.00  0.75           C  
ATOM   5346  CD  GLN A 352      -0.454  15.419  26.934  1.00  0.75           C  
ATOM   5347  OE1 GLN A 352      -0.696  14.177  26.972  1.00  0.75           O  
ATOM   5348  NE2 GLN A 352      -0.661  16.247  27.986  1.00  0.75           N  
ATOM   5349  H   GLN A 352      -0.098  15.151  22.691  1.00  0.75           H  
ATOM   5350  HA  GLN A 352       1.771  17.151  23.804  1.00  0.75           H  
ATOM   5351 1HB  GLN A 352       0.858  14.425  24.748  1.00  0.75           H  
ATOM   5352 2HB  GLN A 352       2.052  15.391  25.595  1.00  0.75           H  
ATOM   5353 1HG  GLN A 352       0.450  17.090  25.962  1.00  0.75           H  
ATOM   5354 2HG  GLN A 352      -0.687  16.287  24.938  1.00  0.75           H  
ATOM   5355 1HE2 GLN A 352      -1.063  15.888  28.876  1.00  0.75           H  
ATOM   5356 2HE2 GLN A 352      -0.430  17.254  27.898  1.00  0.75           H  
ATOM   5357  N   ILE A 353       2.838  14.735  22.057  1.00  0.73           N  
ATOM   5358  CA  ILE A 353       4.060  14.070  21.659  1.00  0.73           C  
ATOM   5359  C   ILE A 353       4.190  14.081  20.138  1.00  0.73           C  
ATOM   5360  O   ILE A 353       3.209  14.031  19.416  1.00  0.73           O  
ATOM   5361  CB  ILE A 353       4.095  12.667  22.274  1.00  0.73           C  
ATOM   5362  CG1 ILE A 353       5.474  12.079  22.172  1.00  0.73           C  
ATOM   5363  CG2 ILE A 353       3.123  11.781  21.501  1.00  0.73           C  
ATOM   5364  CD1 ILE A 353       5.678  10.941  23.140  1.00  0.73           C  
ATOM   5365  H   ILE A 353       1.973  14.611  21.522  1.00  0.73           H  
ATOM   5366  HA  ILE A 353       4.903  14.613  22.068  1.00  0.73           H  
ATOM   5367  HB  ILE A 353       3.813  12.707  23.328  1.00  0.73           H  
ATOM   5368 1HG1 ILE A 353       5.623  11.705  21.162  1.00  0.73           H  
ATOM   5369 2HG1 ILE A 353       6.219  12.845  22.372  1.00  0.73           H  
ATOM   5370 1HG2 ILE A 353       3.144  10.787  21.922  1.00  0.73           H  
ATOM   5371 2HG2 ILE A 353       2.112  12.192  21.575  1.00  0.73           H  
ATOM   5372 3HG2 ILE A 353       3.420  11.734  20.447  1.00  0.73           H  
ATOM   5373 1HD1 ILE A 353       6.685  10.540  23.030  1.00  0.73           H  
ATOM   5374 2HD1 ILE A 353       5.555  11.323  24.145  1.00  0.73           H  
ATOM   5375 3HD1 ILE A 353       4.946  10.156  22.960  1.00  0.73           H  
ATOM   5376  N   GLY A 354       5.418  14.142  19.655  1.00  0.69           N  
ATOM   5377  CA  GLY A 354       5.715  14.245  18.226  1.00  0.69           C  
ATOM   5378  C   GLY A 354       4.966  13.337  17.264  1.00  0.69           C  
ATOM   5379  O   GLY A 354       4.389  13.833  16.307  1.00  0.69           O  
ATOM   5380  H   GLY A 354       6.182  14.142  20.311  1.00  0.69           H  
ATOM   5381 1HA  GLY A 354       5.561  15.279  17.914  1.00  0.69           H  
ATOM   5382 2HA  GLY A 354       6.770  14.041  18.089  1.00  0.69           H  
ATOM   5383  N   THR A 355       4.989  12.027  17.476  1.00  0.67           N  
ATOM   5384  CA  THR A 355       4.329  11.129  16.532  1.00  0.67           C  
ATOM   5385  C   THR A 355       3.234  10.224  17.072  1.00  0.67           C  
ATOM   5386  O   THR A 355       3.127   9.981  18.280  1.00  0.67           O  
ATOM   5387  CB  THR A 355       5.367  10.215  15.931  1.00  0.67           C  
ATOM   5388  OG1 THR A 355       5.962   9.442  16.998  1.00  0.67           O  
ATOM   5389  CG2 THR A 355       6.421  10.977  15.161  1.00  0.67           C  
ATOM   5390  H   THR A 355       5.528  11.645  18.257  1.00  0.67           H  
ATOM   5391  HA  THR A 355       3.891  11.734  15.738  1.00  0.67           H  
ATOM   5392  HB  THR A 355       4.872   9.541  15.270  1.00  0.67           H  
ATOM   5393  HG1 THR A 355       6.404  10.064  17.643  1.00  0.67           H  
ATOM   5394 1HG2 THR A 355       7.142  10.288  14.740  1.00  0.67           H  
ATOM   5395 2HG2 THR A 355       5.941  11.519  14.359  1.00  0.67           H  
ATOM   5396 3HG2 THR A 355       6.923  11.664  15.820  1.00  0.67           H  
ATOM   5397  N   LEU A 356       2.459   9.646  16.140  1.00  0.65           N  
ATOM   5398  CA  LEU A 356       1.455   8.662  16.497  1.00  0.65           C  
ATOM   5399  C   LEU A 356       2.078   7.455  17.169  1.00  0.65           C  
ATOM   5400  O   LEU A 356       1.599   7.022  18.221  1.00  0.65           O  
ATOM   5401  CB  LEU A 356       0.688   8.212  15.272  1.00  0.65           C  
ATOM   5402  CG  LEU A 356      -0.299   7.138  15.519  1.00  0.65           C  
ATOM   5403  CD1 LEU A 356      -1.291   7.615  16.493  1.00  0.65           C  
ATOM   5404  CD2 LEU A 356      -0.948   6.773  14.240  1.00  0.65           C  
ATOM   5405  H   LEU A 356       2.566   9.868  15.145  1.00  0.65           H  
ATOM   5406  HA  LEU A 356       0.758   9.122  17.196  1.00  0.65           H  
ATOM   5407 1HB  LEU A 356       0.166   9.065  14.847  1.00  0.65           H  
ATOM   5408 2HB  LEU A 356       1.404   7.845  14.528  1.00  0.65           H  
ATOM   5409  HG  LEU A 356       0.198   6.270  15.928  1.00  0.65           H  
ATOM   5410 1HD1 LEU A 356      -1.998   6.822  16.650  1.00  0.65           H  
ATOM   5411 2HD1 LEU A 356      -0.800   7.870  17.433  1.00  0.65           H  
ATOM   5412 3HD1 LEU A 356      -1.785   8.489  16.098  1.00  0.65           H  
ATOM   5413 1HD2 LEU A 356      -1.678   5.983  14.414  1.00  0.65           H  
ATOM   5414 2HD2 LEU A 356      -1.440   7.654  13.827  1.00  0.65           H  
ATOM   5415 3HD2 LEU A 356      -0.196   6.426  13.546  1.00  0.65           H  
ATOM   5416  N   THR A 357       3.155   6.911  16.587  1.00  0.64           N  
ATOM   5417  CA  THR A 357       3.779   5.756  17.201  1.00  0.64           C  
ATOM   5418  C   THR A 357       4.181   6.069  18.633  1.00  0.64           C  
ATOM   5419  O   THR A 357       3.923   5.257  19.519  1.00  0.64           O  
ATOM   5420  CB  THR A 357       5.018   5.284  16.427  1.00  0.64           C  
ATOM   5421  OG1 THR A 357       4.645   4.898  15.108  1.00  0.64           O  
ATOM   5422  CG2 THR A 357       5.654   4.109  17.137  1.00  0.64           C  
ATOM   5423  H   THR A 357       3.534   7.266  15.699  1.00  0.64           H  
ATOM   5424  HA  THR A 357       3.055   4.942  17.218  1.00  0.64           H  
ATOM   5425  HB  THR A 357       5.737   6.103  16.362  1.00  0.64           H  
ATOM   5426  HG1 THR A 357       4.473   5.722  14.600  1.00  0.64           H  
ATOM   5427 1HG2 THR A 357       6.535   3.783  16.585  1.00  0.64           H  
ATOM   5428 2HG2 THR A 357       5.942   4.420  18.136  1.00  0.64           H  
ATOM   5429 3HG2 THR A 357       4.939   3.289  17.201  1.00  0.64           H  
ATOM   5430  N   GLU A 358       4.790   7.237  18.889  1.00  0.63           N  
ATOM   5431  CA  GLU A 358       5.188   7.530  20.262  1.00  0.63           C  
ATOM   5432  C   GLU A 358       3.984   7.591  21.218  1.00  0.63           C  
ATOM   5433  O   GLU A 358       4.067   7.090  22.345  1.00  0.63           O  
ATOM   5434  CB  GLU A 358       5.957   8.840  20.327  1.00  0.63           C  
ATOM   5435  CG  GLU A 358       7.377   8.840  19.750  1.00  0.63           C  
ATOM   5436  CD  GLU A 358       7.930  10.262  19.624  1.00  0.63           C  
ATOM   5437  OE1 GLU A 358       7.227  11.079  19.039  1.00  0.63           O  
ATOM   5438  OE2 GLU A 358       9.023  10.543  20.118  1.00  0.63           O  
ATOM   5439  H   GLU A 358       4.998   7.910  18.146  1.00  0.63           H  
ATOM   5440  HA  GLU A 358       5.848   6.733  20.600  1.00  0.63           H  
ATOM   5441 1HB  GLU A 358       5.379   9.636  19.856  1.00  0.63           H  
ATOM   5442 2HB  GLU A 358       6.079   9.072  21.339  1.00  0.63           H  
ATOM   5443 1HG  GLU A 358       8.023   8.267  20.415  1.00  0.63           H  
ATOM   5444 2HG  GLU A 358       7.380   8.347  18.781  1.00  0.63           H  
ATOM   5445  N   SER A 359       2.851   8.153  20.765  1.00  0.64           N  
ATOM   5446  CA  SER A 359       1.655   8.204  21.614  1.00  0.64           C  
ATOM   5447  C   SER A 359       1.219   6.788  21.967  1.00  0.64           C  
ATOM   5448  O   SER A 359       0.914   6.478  23.124  1.00  0.64           O  
ATOM   5449  CB  SER A 359       0.508   8.923  20.922  1.00  0.64           C  
ATOM   5450  OG  SER A 359      -0.632   8.963  21.749  1.00  0.64           O  
ATOM   5451  H   SER A 359       2.837   8.576  19.833  1.00  0.64           H  
ATOM   5452  HA  SER A 359       1.903   8.727  22.535  1.00  0.64           H  
ATOM   5453 1HB  SER A 359       0.813   9.937  20.659  1.00  0.64           H  
ATOM   5454 2HB  SER A 359       0.268   8.407  19.992  1.00  0.64           H  
ATOM   5455  HG  SER A 359      -0.408   9.546  22.481  1.00  0.64           H  
ATOM   5456  N   ILE A 360       1.215   5.925  20.961  1.00  0.65           N  
ATOM   5457  CA  ILE A 360       0.849   4.539  21.139  1.00  0.65           C  
ATOM   5458  C   ILE A 360       1.812   3.821  22.081  1.00  0.65           C  
ATOM   5459  O   ILE A 360       1.384   3.040  22.934  1.00  0.65           O  
ATOM   5460  CB  ILE A 360       0.725   3.832  19.794  1.00  0.65           C  
ATOM   5461  CG1 ILE A 360      -0.510   4.410  19.040  1.00  0.65           C  
ATOM   5462  CG2 ILE A 360       0.621   2.376  19.990  1.00  0.65           C  
ATOM   5463  CD1 ILE A 360      -0.623   3.973  17.623  1.00  0.65           C  
ATOM   5464  H   ILE A 360       1.477   6.256  20.029  1.00  0.65           H  
ATOM   5465  HA  ILE A 360      -0.140   4.513  21.598  1.00  0.65           H  
ATOM   5466  HB  ILE A 360       1.605   4.054  19.189  1.00  0.65           H  
ATOM   5467 1HG1 ILE A 360      -1.402   4.127  19.562  1.00  0.65           H  
ATOM   5468 2HG1 ILE A 360      -0.439   5.500  19.050  1.00  0.65           H  
ATOM   5469 1HG2 ILE A 360       0.538   1.915  19.014  1.00  0.65           H  
ATOM   5470 2HG2 ILE A 360       1.510   2.005  20.502  1.00  0.65           H  
ATOM   5471 3HG2 ILE A 360      -0.258   2.157  20.587  1.00  0.65           H  
ATOM   5472 1HD1 ILE A 360      -1.498   4.428  17.164  1.00  0.65           H  
ATOM   5473 2HD1 ILE A 360       0.267   4.284  17.095  1.00  0.65           H  
ATOM   5474 3HD1 ILE A 360      -0.717   2.890  17.588  1.00  0.65           H  
ATOM   5475  N   GLN A 361       3.116   4.074  21.941  1.00  0.66           N  
ATOM   5476  CA  GLN A 361       4.087   3.454  22.831  1.00  0.66           C  
ATOM   5477  C   GLN A 361       3.814   3.873  24.273  1.00  0.66           C  
ATOM   5478  O   GLN A 361       3.885   3.042  25.180  1.00  0.66           O  
ATOM   5479  CB  GLN A 361       5.515   3.839  22.428  1.00  0.66           C  
ATOM   5480  CG  GLN A 361       5.979   3.206  21.124  1.00  0.66           C  
ATOM   5481  CD  GLN A 361       7.324   3.733  20.660  1.00  0.66           C  
ATOM   5482  OE1 GLN A 361       7.785   4.796  21.088  1.00  0.66           O  
ATOM   5483  NE2 GLN A 361       7.968   2.985  19.769  1.00  0.66           N  
ATOM   5484  H   GLN A 361       3.431   4.701  21.203  1.00  0.66           H  
ATOM   5485  HA  GLN A 361       3.982   2.373  22.761  1.00  0.66           H  
ATOM   5486 1HB  GLN A 361       5.574   4.921  22.317  1.00  0.66           H  
ATOM   5487 2HB  GLN A 361       6.208   3.553  23.219  1.00  0.66           H  
ATOM   5488 1HG  GLN A 361       6.073   2.133  21.280  1.00  0.66           H  
ATOM   5489 2HG  GLN A 361       5.243   3.397  20.354  1.00  0.66           H  
ATOM   5490 1HE2 GLN A 361       8.860   3.276  19.422  1.00  0.66           H  
ATOM   5491 2HE2 GLN A 361       7.559   2.131  19.446  1.00  0.66           H  
ATOM   5492  N   ALA A 362       3.444   5.144  24.486  1.00  0.68           N  
ATOM   5493  CA  ALA A 362       3.129   5.607  25.832  1.00  0.68           C  
ATOM   5494  C   ALA A 362       1.969   4.794  26.404  1.00  0.68           C  
ATOM   5495  O   ALA A 362       2.020   4.339  27.557  1.00  0.68           O  
ATOM   5496  CB  ALA A 362       2.768   7.083  25.792  1.00  0.68           C  
ATOM   5497  H   ALA A 362       3.419   5.803  23.705  1.00  0.68           H  
ATOM   5498  HA  ALA A 362       4.002   5.454  26.468  1.00  0.68           H  
ATOM   5499 1HB  ALA A 362       2.531   7.436  26.760  1.00  0.68           H  
ATOM   5500 2HB  ALA A 362       3.604   7.654  25.389  1.00  0.68           H  
ATOM   5501 3HB  ALA A 362       1.908   7.226  25.164  1.00  0.68           H  
ATOM   5502  N   ALA A 363       0.956   4.535  25.565  1.00  0.71           N  
ATOM   5503  CA  ALA A 363      -0.182   3.734  25.996  1.00  0.71           C  
ATOM   5504  C   ALA A 363       0.253   2.325  26.352  1.00  0.71           C  
ATOM   5505  O   ALA A 363      -0.140   1.798  27.394  1.00  0.71           O  
ATOM   5506  CB  ALA A 363      -1.233   3.680  24.904  1.00  0.71           C  
ATOM   5507  H   ALA A 363       0.972   4.941  24.627  1.00  0.71           H  
ATOM   5508  HA  ALA A 363      -0.602   4.190  26.887  1.00  0.71           H  
ATOM   5509 1HB  ALA A 363      -2.085   3.097  25.250  1.00  0.71           H  
ATOM   5510 2HB  ALA A 363      -1.556   4.683  24.656  1.00  0.71           H  
ATOM   5511 3HB  ALA A 363      -0.818   3.212  24.019  1.00  0.71           H  
ATOM   5512  N   ASN A 364       1.124   1.737  25.533  1.00  0.75           N  
ATOM   5513  CA  ASN A 364       1.580   0.384  25.807  1.00  0.75           C  
ATOM   5514  C   ASN A 364       2.388   0.266  27.090  1.00  0.75           C  
ATOM   5515  O   ASN A 364       2.217  -0.703  27.836  1.00  0.75           O  
ATOM   5516  CB  ASN A 364       2.341  -0.191  24.636  1.00  0.75           C  
ATOM   5517  CG  ASN A 364       1.439  -0.628  23.518  1.00  0.75           C  
ATOM   5518  OD1 ASN A 364       0.225  -0.790  23.711  1.00  0.75           O  
ATOM   5519  ND2 ASN A 364       2.017  -0.888  22.377  1.00  0.75           N  
ATOM   5520  H   ASN A 364       1.433   2.225  24.691  1.00  0.75           H  
ATOM   5521  HA  ASN A 364       0.697  -0.236  25.941  1.00  0.75           H  
ATOM   5522 1HB  ASN A 364       3.028   0.567  24.255  1.00  0.75           H  
ATOM   5523 2HB  ASN A 364       2.939  -1.038  24.967  1.00  0.75           H  
ATOM   5524 1HD2 ASN A 364       1.474  -1.271  21.608  1.00  0.75           H  
ATOM   5525 2HD2 ASN A 364       3.002  -0.766  22.280  1.00  0.75           H  
ATOM   5526  N   ASP A 365       3.238   1.252  27.390  1.00  0.78           N  
ATOM   5527  CA  ASP A 365       4.002   1.183  28.634  1.00  0.78           C  
ATOM   5528  C   ASP A 365       3.060   1.207  29.828  1.00  0.78           C  
ATOM   5529  O   ASP A 365       3.233   0.467  30.807  1.00  0.78           O  
ATOM   5530  CB  ASP A 365       4.997   2.343  28.733  1.00  0.78           C  
ATOM   5531  CG  ASP A 365       6.206   2.192  27.801  1.00  0.78           C  
ATOM   5532  OD1 ASP A 365       6.416   1.123  27.273  1.00  0.78           O  
ATOM   5533  OD2 ASP A 365       6.923   3.147  27.652  1.00  0.78           O  
ATOM   5534  H   ASP A 365       3.363   2.029  26.737  1.00  0.78           H  
ATOM   5535  HA  ASP A 365       4.557   0.246  28.650  1.00  0.78           H  
ATOM   5536 1HB  ASP A 365       4.480   3.275  28.472  1.00  0.78           H  
ATOM   5537 2HB  ASP A 365       5.346   2.442  29.760  1.00  0.78           H  
ATOM   5538  N   SER A 366       2.022   2.024  29.717  1.00  0.82           N  
ATOM   5539  CA  SER A 366       1.043   2.137  30.768  1.00  0.82           C  
ATOM   5540  C   SER A 366       0.335   0.805  30.953  1.00  0.82           C  
ATOM   5541  O   SER A 366       0.222   0.286  32.069  1.00  0.82           O  
ATOM   5542  CB  SER A 366       0.064   3.196  30.385  1.00  0.82           C  
ATOM   5543  OG  SER A 366      -0.869   3.425  31.393  1.00  0.82           O  
ATOM   5544  H   SER A 366       1.931   2.615  28.885  1.00  0.82           H  
ATOM   5545  HA  SER A 366       1.546   2.408  31.696  1.00  0.82           H  
ATOM   5546 1HB  SER A 366       0.601   4.053  30.152  1.00  0.82           H  
ATOM   5547 2HB  SER A 366      -0.449   2.901  29.495  1.00  0.82           H  
ATOM   5548  HG  SER A 366      -1.535   2.723  31.305  1.00  0.82           H  
ATOM   5549  N   TYR A 367      -0.100   0.214  29.838  1.00  0.85           N  
ATOM   5550  CA  TYR A 367      -0.822  -1.045  29.885  1.00  0.85           C  
ATOM   5551  C   TYR A 367       0.042  -2.145  30.494  1.00  0.85           C  
ATOM   5552  O   TYR A 367      -0.422  -2.929  31.324  1.00  0.85           O  
ATOM   5553  CB  TYR A 367      -1.228  -1.459  28.473  1.00  0.85           C  
ATOM   5554  CG  TYR A 367      -2.252  -0.572  27.833  1.00  0.85           C  
ATOM   5555  CD1 TYR A 367      -2.296  -0.458  26.449  1.00  0.85           C  
ATOM   5556  CD2 TYR A 367      -3.139   0.128  28.608  1.00  0.85           C  
ATOM   5557  CE1 TYR A 367      -3.228   0.351  25.859  1.00  0.85           C  
ATOM   5558  CE2 TYR A 367      -4.074   0.930  28.010  1.00  0.85           C  
ATOM   5559  CZ  TYR A 367      -4.119   1.045  26.650  1.00  0.85           C  
ATOM   5560  OH  TYR A 367      -5.048   1.842  26.067  1.00  0.85           O  
ATOM   5561  H   TYR A 367       0.037   0.680  28.941  1.00  0.85           H  
ATOM   5562  HA  TYR A 367      -1.708  -0.917  30.508  1.00  0.85           H  
ATOM   5563 1HB  TYR A 367      -0.345  -1.466  27.836  1.00  0.85           H  
ATOM   5564 2HB  TYR A 367      -1.622  -2.472  28.493  1.00  0.85           H  
ATOM   5565  HD1 TYR A 367      -1.591  -1.012  25.831  1.00  0.85           H  
ATOM   5566  HD2 TYR A 367      -3.109   0.045  29.698  1.00  0.85           H  
ATOM   5567  HE1 TYR A 367      -3.267   0.442  24.773  1.00  0.85           H  
ATOM   5568  HE2 TYR A 367      -4.783   1.474  28.626  1.00  0.85           H  
ATOM   5569  HH  TYR A 367      -5.351   1.393  25.259  1.00  0.85           H  
ATOM   5570  N   ALA A 368       1.326  -2.167  30.126  1.00  0.87           N  
ATOM   5571  CA  ALA A 368       2.273  -3.161  30.619  1.00  0.87           C  
ATOM   5572  C   ALA A 368       2.392  -3.101  32.135  1.00  0.87           C  
ATOM   5573  O   ALA A 368       2.531  -4.126  32.805  1.00  0.87           O  
ATOM   5574  CB  ALA A 368       3.634  -2.930  29.985  1.00  0.87           C  
ATOM   5575  H   ALA A 368       1.654  -1.490  29.438  1.00  0.87           H  
ATOM   5576  HA  ALA A 368       1.907  -4.147  30.342  1.00  0.87           H  
ATOM   5577 1HB  ALA A 368       4.332  -3.687  30.337  1.00  0.87           H  
ATOM   5578 2HB  ALA A 368       3.543  -2.989  28.901  1.00  0.87           H  
ATOM   5579 3HB  ALA A 368       3.998  -1.943  30.262  1.00  0.87           H  
ATOM   5580  N   ALA A 369       2.303  -1.889  32.674  1.00  0.87           N  
ATOM   5581  CA  ALA A 369       2.392  -1.630  34.102  1.00  0.87           C  
ATOM   5582  C   ALA A 369       1.089  -1.867  34.852  1.00  0.87           C  
ATOM   5583  O   ALA A 369       1.044  -1.713  36.075  1.00  0.87           O  
ATOM   5584  CB  ALA A 369       2.807  -0.207  34.314  1.00  0.87           C  
ATOM   5585  H   ALA A 369       2.219  -1.085  32.048  1.00  0.87           H  
ATOM   5586  HA  ALA A 369       3.146  -2.297  34.515  1.00  0.87           H  
ATOM   5587 1HB  ALA A 369       2.915  -0.010  35.376  1.00  0.87           H  
ATOM   5588 2HB  ALA A 369       3.753  -0.067  33.804  1.00  0.87           H  
ATOM   5589 3HB  ALA A 369       2.056   0.464  33.894  1.00  0.87           H  
ATOM   5590  N   GLY A 370       0.018  -2.191  34.136  1.00  0.85           N  
ATOM   5591  CA  GLY A 370      -1.277  -2.368  34.762  1.00  0.85           C  
ATOM   5592  C   GLY A 370      -2.031  -1.049  34.941  1.00  0.85           C  
ATOM   5593  O   GLY A 370      -3.041  -1.010  35.643  1.00  0.85           O  
ATOM   5594  H   GLY A 370       0.087  -2.340  33.131  1.00  0.85           H  
ATOM   5595 1HA  GLY A 370      -1.873  -3.041  34.144  1.00  0.85           H  
ATOM   5596 2HA  GLY A 370      -1.149  -2.852  35.727  1.00  0.85           H  
ATOM   5597  N   TRP A 371      -1.519   0.041  34.356  1.00  0.82           N  
ATOM   5598  CA  TRP A 371      -2.169   1.342  34.484  1.00  0.82           C  
ATOM   5599  C   TRP A 371      -3.237   1.580  33.449  1.00  0.82           C  
ATOM   5600  O   TRP A 371      -3.150   1.121  32.304  1.00  0.82           O  
ATOM   5601  CB  TRP A 371      -1.198   2.513  34.433  1.00  0.82           C  
ATOM   5602  CG  TRP A 371      -0.426   2.704  35.645  1.00  0.82           C  
ATOM   5603  CD1 TRP A 371      -0.173   1.815  36.643  1.00  0.82           C  
ATOM   5604  CD2 TRP A 371       0.154   3.946  36.050  1.00  0.82           C  
ATOM   5605  NE1 TRP A 371       0.535   2.425  37.637  1.00  0.82           N  
ATOM   5606  CE2 TRP A 371       0.732   3.740  37.290  1.00  0.82           C  
ATOM   5607  CE3 TRP A 371       0.212   5.208  35.468  1.00  0.82           C  
ATOM   5608  CZ2 TRP A 371       1.361   4.748  37.965  1.00  0.82           C  
ATOM   5609  CZ3 TRP A 371       0.856   6.215  36.145  1.00  0.82           C  
ATOM   5610  CH2 TRP A 371       1.410   5.980  37.366  1.00  0.82           C  
ATOM   5611  H   TRP A 371      -0.696  -0.035  33.762  1.00  0.82           H  
ATOM   5612  HA  TRP A 371      -2.653   1.379  35.460  1.00  0.82           H  
ATOM   5613 1HB  TRP A 371      -0.490   2.346  33.632  1.00  0.82           H  
ATOM   5614 2HB  TRP A 371      -1.739   3.431  34.207  1.00  0.82           H  
ATOM   5615  HD1 TRP A 371      -0.494   0.775  36.654  1.00  0.82           H  
ATOM   5616  HE1 TRP A 371       0.843   1.983  38.490  1.00  0.82           H  
ATOM   5617  HE3 TRP A 371      -0.247   5.386  34.496  1.00  0.82           H  
ATOM   5618  HZ2 TRP A 371       1.807   4.598  38.948  1.00  0.82           H  
ATOM   5619  HZ3 TRP A 371       0.902   7.205  35.694  1.00  0.82           H  
ATOM   5620  HH2 TRP A 371       1.894   6.781  37.894  1.00  0.82           H  
ATOM   5621  N   GLY A 372      -4.245   2.334  33.846  1.00  0.78           N  
ATOM   5622  CA  GLY A 372      -5.296   2.668  32.911  1.00  0.78           C  
ATOM   5623  C   GLY A 372      -4.816   3.791  32.017  1.00  0.78           C  
ATOM   5624  O   GLY A 372      -3.855   4.485  32.352  1.00  0.78           O  
ATOM   5625  H   GLY A 372      -4.243   2.699  34.800  1.00  0.78           H  
ATOM   5626 1HA  GLY A 372      -5.556   1.793  32.314  1.00  0.78           H  
ATOM   5627 2HA  GLY A 372      -6.192   2.974  33.452  1.00  0.78           H  
ATOM   5628  N   VAL A 373      -5.445   3.924  30.872  1.00  0.75           N  
ATOM   5629  CA  VAL A 373      -5.142   4.996  29.948  1.00  0.75           C  
ATOM   5630  C   VAL A 373      -6.383   5.695  29.500  1.00  0.75           C  
ATOM   5631  O   VAL A 373      -7.245   5.060  28.913  1.00  0.75           O  
ATOM   5632  CB  VAL A 373      -4.450   4.455  28.682  1.00  0.75           C  
ATOM   5633  CG1 VAL A 373      -4.231   5.541  27.730  1.00  0.75           C  
ATOM   5634  CG2 VAL A 373      -3.091   3.865  29.040  1.00  0.75           C  
ATOM   5635  H   VAL A 373      -6.200   3.288  30.654  1.00  0.75           H  
ATOM   5636  HA  VAL A 373      -4.491   5.722  30.440  1.00  0.75           H  
ATOM   5637  HB  VAL A 373      -5.087   3.712  28.212  1.00  0.75           H  
ATOM   5638 1HG1 VAL A 373      -3.746   5.130  26.851  1.00  0.75           H  
ATOM   5639 2HG1 VAL A 373      -5.179   5.994  27.443  1.00  0.75           H  
ATOM   5640 3HG1 VAL A 373      -3.609   6.276  28.202  1.00  0.75           H  
ATOM   5641 1HG2 VAL A 373      -2.604   3.494  28.140  1.00  0.75           H  
ATOM   5642 2HG2 VAL A 373      -2.475   4.644  29.492  1.00  0.75           H  
ATOM   5643 3HG2 VAL A 373      -3.207   3.048  29.748  1.00  0.75           H  
ATOM   5644  N   MET A 374      -6.456   6.989  29.710  1.00  0.75           N  
ATOM   5645  CA  MET A 374      -7.574   7.755  29.204  1.00  0.75           C  
ATOM   5646  C   MET A 374      -7.080   8.466  27.977  1.00  0.75           C  
ATOM   5647  O   MET A 374      -5.953   8.954  27.970  1.00  0.75           O  
ATOM   5648  CB  MET A 374      -8.107   8.735  30.248  1.00  0.75           C  
ATOM   5649  CG  MET A 374      -9.313   9.603  29.766  1.00  0.75           C  
ATOM   5650  SD  MET A 374      -9.922  10.751  31.024  1.00  0.75           S  
ATOM   5651  CE  MET A 374     -10.696   9.713  32.198  1.00  0.75           C  
ATOM   5652  H   MET A 374      -5.725   7.460  30.238  1.00  0.75           H  
ATOM   5653  HA  MET A 374      -8.363   7.083  28.880  1.00  0.75           H  
ATOM   5654 1HB  MET A 374      -8.441   8.175  31.118  1.00  0.75           H  
ATOM   5655 2HB  MET A 374      -7.308   9.366  30.594  1.00  0.75           H  
ATOM   5656 1HG  MET A 374      -9.016  10.187  28.896  1.00  0.75           H  
ATOM   5657 2HG  MET A 374     -10.136   8.967  29.457  1.00  0.75           H  
ATOM   5658 1HE  MET A 374     -11.102  10.322  33.008  1.00  0.75           H  
ATOM   5659 2HE  MET A 374     -11.500   9.174  31.715  1.00  0.75           H  
ATOM   5660 3HE  MET A 374      -9.966   9.015  32.602  1.00  0.75           H  
ATOM   5661  N   VAL A 375      -7.889   8.499  26.942  1.00  0.76           N  
ATOM   5662  CA  VAL A 375      -7.512   9.200  25.722  1.00  0.76           C  
ATOM   5663  C   VAL A 375      -8.264  10.519  25.674  1.00  0.76           C  
ATOM   5664  O   VAL A 375      -9.443  10.567  26.036  1.00  0.76           O  
ATOM   5665  CB  VAL A 375      -7.741   8.314  24.500  1.00  0.76           C  
ATOM   5666  CG1 VAL A 375      -7.459   9.061  23.247  1.00  0.76           C  
ATOM   5667  CG2 VAL A 375      -6.798   7.081  24.595  1.00  0.76           C  
ATOM   5668  H   VAL A 375      -8.804   8.038  27.009  1.00  0.76           H  
ATOM   5669  HA  VAL A 375      -6.445   9.425  25.756  1.00  0.76           H  
ATOM   5670  HB  VAL A 375      -8.778   7.991  24.480  1.00  0.76           H  
ATOM   5671 1HG1 VAL A 375      -7.635   8.424  22.382  1.00  0.76           H  
ATOM   5672 2HG1 VAL A 375      -8.125   9.880  23.233  1.00  0.76           H  
ATOM   5673 3HG1 VAL A 375      -6.425   9.412  23.242  1.00  0.76           H  
ATOM   5674 1HG2 VAL A 375      -6.946   6.436  23.733  1.00  0.76           H  
ATOM   5675 2HG2 VAL A 375      -5.762   7.422  24.617  1.00  0.76           H  
ATOM   5676 3HG2 VAL A 375      -7.016   6.526  25.507  1.00  0.76           H  
ATOM   5677  N   SER A 376      -7.563  11.592  25.313  1.00  0.79           N  
ATOM   5678  CA  SER A 376      -8.177  12.911  25.374  1.00  0.79           C  
ATOM   5679  C   SER A 376      -7.778  13.929  24.336  1.00  0.79           C  
ATOM   5680  O   SER A 376      -6.693  13.896  23.755  1.00  0.79           O  
ATOM   5681  CB  SER A 376      -7.876  13.500  26.721  1.00  0.79           C  
ATOM   5682  OG  SER A 376      -8.406  14.784  26.879  1.00  0.79           O  
ATOM   5683  H   SER A 376      -6.583  11.486  25.040  1.00  0.79           H  
ATOM   5684  HA  SER A 376      -9.257  12.774  25.286  1.00  0.79           H  
ATOM   5685 1HB  SER A 376      -8.323  12.855  27.425  1.00  0.79           H  
ATOM   5686 2HB  SER A 376      -6.807  13.504  26.898  1.00  0.79           H  
ATOM   5687  HG  SER A 376      -8.002  15.362  26.188  1.00  0.79           H  
ATOM   5688  N   HIS A 377      -8.707  14.835  24.115  1.00  0.83           N  
ATOM   5689  CA  HIS A 377      -8.495  16.002  23.291  1.00  0.83           C  
ATOM   5690  C   HIS A 377      -7.699  16.989  24.114  1.00  0.83           C  
ATOM   5691  O   HIS A 377      -7.494  16.774  25.313  1.00  0.83           O  
ATOM   5692  CB  HIS A 377      -9.805  16.692  22.940  1.00  0.83           C  
ATOM   5693  CG  HIS A 377     -10.483  17.399  24.147  1.00  0.83           C  
ATOM   5694  ND1 HIS A 377     -10.990  16.717  25.227  1.00  0.83           N  
ATOM   5695  CD2 HIS A 377     -10.715  18.719  24.402  1.00  0.83           C  
ATOM   5696  CE1 HIS A 377     -11.518  17.588  26.085  1.00  0.83           C  
ATOM   5697  NE2 HIS A 377     -11.363  18.804  25.593  1.00  0.83           N  
ATOM   5698  H   HIS A 377      -9.597  14.733  24.599  1.00  0.83           H  
ATOM   5699  HA  HIS A 377      -7.941  15.752  22.386  1.00  0.83           H  
ATOM   5700 1HB  HIS A 377      -9.626  17.439  22.169  1.00  0.83           H  
ATOM   5701 2HB  HIS A 377     -10.508  15.964  22.534  1.00  0.83           H  
ATOM   5702  HD2 HIS A 377     -10.455  19.565  23.791  1.00  0.83           H  
ATOM   5703  HE1 HIS A 377     -12.006  17.350  27.026  1.00  0.83           H  
ATOM   5704  HE2 HIS A 377     -11.676  19.699  26.006  1.00  0.83           H  
ATOM   5705  N   ARG A 378      -7.266  18.067  23.488  1.00  0.87           N  
ATOM   5706  CA  ARG A 378      -6.628  19.149  24.213  1.00  0.87           C  
ATOM   5707  C   ARG A 378      -7.557  20.331  23.991  1.00  0.87           C  
ATOM   5708  O   ARG A 378      -8.196  20.415  22.931  1.00  0.87           O  
ATOM   5709  CB  ARG A 378      -5.218  19.475  23.730  1.00  0.87           C  
ATOM   5710  CG  ARG A 378      -4.478  20.503  24.634  1.00  0.87           C  
ATOM   5711  CD  ARG A 378      -3.113  20.934  24.154  1.00  0.87           C  
ATOM   5712  NE  ARG A 378      -2.096  19.984  24.254  1.00  0.87           N  
ATOM   5713  CZ  ARG A 378      -0.893  20.105  23.647  1.00  0.87           C  
ATOM   5714  NH1 ARG A 378      -0.579  21.127  22.867  1.00  0.87           N  
ATOM   5715  NH2 ARG A 378      -0.025  19.184  23.831  1.00  0.87           N  
ATOM   5716  H   ARG A 378      -7.423  18.164  22.496  1.00  0.87           H  
ATOM   5717  HA  ARG A 378      -6.597  18.918  25.278  1.00  0.87           H  
ATOM   5718 1HB  ARG A 378      -4.622  18.565  23.675  1.00  0.87           H  
ATOM   5719 2HB  ARG A 378      -5.281  19.905  22.734  1.00  0.87           H  
ATOM   5720 1HG  ARG A 378      -5.071  21.393  24.725  1.00  0.87           H  
ATOM   5721 2HG  ARG A 378      -4.351  20.060  25.620  1.00  0.87           H  
ATOM   5722 1HD  ARG A 378      -3.176  21.238  23.115  1.00  0.87           H  
ATOM   5723 2HD  ARG A 378      -2.801  21.768  24.766  1.00  0.87           H  
ATOM   5724  HE  ARG A 378      -2.249  19.171  24.830  1.00  0.87           H  
ATOM   5725 1HH1 ARG A 378      -1.238  21.896  22.674  1.00  0.87           H  
ATOM   5726 2HH1 ARG A 378       0.333  21.157  22.435  1.00  0.87           H  
ATOM   5727 1HH2 ARG A 378      -0.255  18.408  24.429  1.00  0.87           H  
ATOM   5728 2HH2 ARG A 378       0.883  19.240  23.376  1.00  0.87           H  
ATOM   5729  N   SER A 379      -7.678  21.200  24.985  1.00  0.88           N  
ATOM   5730  CA  SER A 379      -8.539  22.365  24.851  1.00  0.88           C  
ATOM   5731  C   SER A 379      -8.360  22.994  23.485  1.00  0.88           C  
ATOM   5732  O   SER A 379      -7.246  23.092  22.978  1.00  0.88           O  
ATOM   5733  CB  SER A 379      -8.230  23.375  25.929  1.00  0.88           C  
ATOM   5734  OG  SER A 379      -8.557  22.868  27.185  1.00  0.88           O  
ATOM   5735  H   SER A 379      -7.162  21.061  25.841  1.00  0.88           H  
ATOM   5736  HA  SER A 379      -9.577  22.042  24.952  1.00  0.88           H  
ATOM   5737 1HB  SER A 379      -7.174  23.635  25.897  1.00  0.88           H  
ATOM   5738 2HB  SER A 379      -8.800  24.284  25.744  1.00  0.88           H  
ATOM   5739  HG  SER A 379      -9.536  22.765  27.156  1.00  0.88           H  
ATOM   5740  N   GLY A 380      -9.465  23.416  22.889  1.00  0.87           N  
ATOM   5741  CA  GLY A 380      -9.446  23.979  21.545  1.00  0.87           C  
ATOM   5742  C   GLY A 380      -9.938  22.982  20.518  1.00  0.87           C  
ATOM   5743  O   GLY A 380     -10.408  23.379  19.468  1.00  0.87           O  
ATOM   5744  H   GLY A 380     -10.347  23.318  23.374  1.00  0.87           H  
ATOM   5745 1HA  GLY A 380     -10.066  24.858  21.492  1.00  0.87           H  
ATOM   5746 2HA  GLY A 380      -8.434  24.293  21.289  1.00  0.87           H  
ATOM   5747  N   GLU A 381     -10.068  21.728  20.904  1.00  0.84           N  
ATOM   5748  CA  GLU A 381     -10.491  20.625  20.034  1.00  0.84           C  
ATOM   5749  C   GLU A 381     -11.205  20.952  18.708  1.00  0.84           C  
ATOM   5750  O   GLU A 381     -12.104  21.795  18.617  1.00  0.84           O  
ATOM   5751  CB  GLU A 381     -11.430  19.777  20.867  1.00  0.84           C  
ATOM   5752  CG  GLU A 381     -12.009  18.589  20.226  1.00  0.84           C  
ATOM   5753  CD  GLU A 381     -12.861  17.750  21.161  1.00  0.84           C  
ATOM   5754  OE1 GLU A 381     -12.914  17.992  22.338  1.00  0.84           O  
ATOM   5755  OE2 GLU A 381     -13.458  16.853  20.651  1.00  0.84           O  
ATOM   5756  H   GLU A 381      -9.683  21.480  21.817  1.00  0.84           H  
ATOM   5757  HA  GLU A 381      -9.597  20.045  19.799  1.00  0.84           H  
ATOM   5758 1HB  GLU A 381     -10.898  19.430  21.706  1.00  0.84           H  
ATOM   5759 2HB  GLU A 381     -12.230  20.388  21.216  1.00  0.84           H  
ATOM   5760 1HG  GLU A 381     -12.632  18.912  19.397  1.00  0.84           H  
ATOM   5761 2HG  GLU A 381     -11.198  17.985  19.828  1.00  0.84           H  
ATOM   5762  N   THR A 382     -10.737  20.239  17.672  1.00  0.79           N  
ATOM   5763  CA  THR A 382     -11.179  20.339  16.285  1.00  0.79           C  
ATOM   5764  C   THR A 382     -12.132  19.192  15.971  1.00  0.79           C  
ATOM   5765  O   THR A 382     -12.409  18.350  16.823  1.00  0.79           O  
ATOM   5766  CB  THR A 382      -9.985  20.209  15.314  1.00  0.79           C  
ATOM   5767  OG1 THR A 382      -9.539  18.836  15.302  1.00  0.79           O  
ATOM   5768  CG2 THR A 382      -8.850  21.088  15.803  1.00  0.79           C  
ATOM   5769  H   THR A 382     -10.004  19.574  17.871  1.00  0.79           H  
ATOM   5770  HA  THR A 382     -11.697  21.286  16.134  1.00  0.79           H  
ATOM   5771  HB  THR A 382     -10.271  20.510  14.305  1.00  0.79           H  
ATOM   5772  HG1 THR A 382      -8.651  18.783  14.906  1.00  0.79           H  
ATOM   5773 1HG2 THR A 382      -8.001  20.998  15.160  1.00  0.79           H  
ATOM   5774 2HG2 THR A 382      -9.175  22.121  15.821  1.00  0.79           H  
ATOM   5775 3HG2 THR A 382      -8.576  20.779  16.792  1.00  0.79           H  
ATOM   5776  N   GLU A 383     -12.588  19.123  14.726  1.00  0.75           N  
ATOM   5777  CA  GLU A 383     -13.503  18.068  14.293  1.00  0.75           C  
ATOM   5778  C   GLU A 383     -12.791  16.747  13.973  1.00  0.75           C  
ATOM   5779  O   GLU A 383     -13.431  15.789  13.546  1.00  0.75           O  
ATOM   5780  CB  GLU A 383     -14.268  18.494  13.037  1.00  0.75           C  
ATOM   5781  CG  GLU A 383     -15.241  19.646  13.210  1.00  0.75           C  
ATOM   5782  CD  GLU A 383     -15.948  20.013  11.913  1.00  0.75           C  
ATOM   5783  OE1 GLU A 383     -15.666  19.398  10.912  1.00  0.75           O  
ATOM   5784  OE2 GLU A 383     -16.772  20.896  11.932  1.00  0.75           O  
ATOM   5785  H   GLU A 383     -12.315  19.833  14.065  1.00  0.75           H  
ATOM   5786  HA  GLU A 383     -14.215  17.882  15.098  1.00  0.75           H  
ATOM   5787 1HB  GLU A 383     -13.555  18.777  12.263  1.00  0.75           H  
ATOM   5788 2HB  GLU A 383     -14.834  17.642  12.658  1.00  0.75           H  
ATOM   5789 1HG  GLU A 383     -15.988  19.371  13.953  1.00  0.75           H  
ATOM   5790 2HG  GLU A 383     -14.697  20.513  13.579  1.00  0.75           H  
ATOM   5791  N   ASP A 384     -11.462  16.700  14.116  1.00  0.71           N  
ATOM   5792  CA  ASP A 384     -10.716  15.483  13.809  1.00  0.71           C  
ATOM   5793  C   ASP A 384     -11.027  14.409  14.845  1.00  0.71           C  
ATOM   5794  O   ASP A 384     -10.815  14.595  16.046  1.00  0.71           O  
ATOM   5795  CB  ASP A 384      -9.220  15.748  13.737  1.00  0.71           C  
ATOM   5796  CG  ASP A 384      -8.397  14.572  13.233  1.00  0.71           C  
ATOM   5797  OD1 ASP A 384      -8.675  13.432  13.544  1.00  0.71           O  
ATOM   5798  OD2 ASP A 384      -7.479  14.838  12.479  1.00  0.71           O  
ATOM   5799  H   ASP A 384     -10.949  17.506  14.477  1.00  0.71           H  
ATOM   5800  HA  ASP A 384     -11.042  15.115  12.835  1.00  0.71           H  
ATOM   5801 1HB  ASP A 384      -9.041  16.600  13.085  1.00  0.71           H  
ATOM   5802 2HB  ASP A 384      -8.853  16.027  14.727  1.00  0.71           H  
ATOM   5803  N   THR A 385     -11.553  13.291  14.377  1.00  0.68           N  
ATOM   5804  CA  THR A 385     -12.005  12.214  15.236  1.00  0.68           C  
ATOM   5805  C   THR A 385     -10.944  11.163  15.579  1.00  0.68           C  
ATOM   5806  O   THR A 385     -11.231  10.202  16.295  1.00  0.68           O  
ATOM   5807  CB  THR A 385     -13.212  11.524  14.605  1.00  0.68           C  
ATOM   5808  OG1 THR A 385     -12.853  10.980  13.323  1.00  0.68           O  
ATOM   5809  CG2 THR A 385     -14.357  12.507  14.443  1.00  0.68           C  
ATOM   5810  H   THR A 385     -11.668  13.203  13.377  1.00  0.68           H  
ATOM   5811  HA  THR A 385     -12.327  12.662  16.163  1.00  0.68           H  
ATOM   5812  HB  THR A 385     -13.533  10.737  15.260  1.00  0.68           H  
ATOM   5813  HG1 THR A 385     -12.258  10.219  13.444  1.00  0.68           H  
ATOM   5814 1HG2 THR A 385     -15.221  12.000  14.011  1.00  0.68           H  
ATOM   5815 2HG2 THR A 385     -14.626  12.916  15.411  1.00  0.68           H  
ATOM   5816 3HG2 THR A 385     -14.049  13.315  13.787  1.00  0.68           H  
ATOM   5817  N   PHE A 386      -9.702  11.386  15.158  1.00  0.67           N  
ATOM   5818  CA  PHE A 386      -8.600  10.437  15.371  1.00  0.67           C  
ATOM   5819  C   PHE A 386      -8.553   9.957  16.846  1.00  0.67           C  
ATOM   5820  O   PHE A 386      -8.219   8.805  17.126  1.00  0.67           O  
ATOM   5821  CB  PHE A 386      -7.255  11.066  15.016  1.00  0.67           C  
ATOM   5822  CG  PHE A 386      -6.198  10.063  14.864  1.00  0.67           C  
ATOM   5823  CD1 PHE A 386      -5.956   9.560  13.597  1.00  0.67           C  
ATOM   5824  CD2 PHE A 386      -5.507   9.555  15.905  1.00  0.67           C  
ATOM   5825  CE1 PHE A 386      -5.031   8.588  13.379  1.00  0.67           C  
ATOM   5826  CE2 PHE A 386      -4.582   8.563  15.677  1.00  0.67           C  
ATOM   5827  CZ  PHE A 386      -4.352   8.085  14.416  1.00  0.67           C  
ATOM   5828  H   PHE A 386      -9.506  12.228  14.605  1.00  0.67           H  
ATOM   5829  HA  PHE A 386      -8.764   9.569  14.727  1.00  0.67           H  
ATOM   5830 1HB  PHE A 386      -7.337  11.598  14.076  1.00  0.67           H  
ATOM   5831 2HB  PHE A 386      -6.958  11.783  15.780  1.00  0.67           H  
ATOM   5832  HD1 PHE A 386      -6.526   9.958  12.753  1.00  0.67           H  
ATOM   5833  HD2 PHE A 386      -5.699   9.930  16.907  1.00  0.67           H  
ATOM   5834  HE1 PHE A 386      -4.866   8.217  12.368  1.00  0.67           H  
ATOM   5835  HE2 PHE A 386      -4.038   8.157  16.493  1.00  0.67           H  
ATOM   5836  HZ  PHE A 386      -3.635   7.304  14.256  1.00  0.67           H  
ATOM   5837  N   ILE A 387      -8.854  10.854  17.789  1.00  0.66           N  
ATOM   5838  CA  ILE A 387      -8.834  10.569  19.223  1.00  0.66           C  
ATOM   5839  C   ILE A 387      -9.791   9.407  19.550  1.00  0.66           C  
ATOM   5840  O   ILE A 387      -9.495   8.550  20.391  1.00  0.66           O  
ATOM   5841  CB  ILE A 387      -9.287  11.827  19.975  1.00  0.66           C  
ATOM   5842  CG1 ILE A 387      -8.297  12.953  19.727  1.00  0.66           C  
ATOM   5843  CG2 ILE A 387      -9.391  11.606  21.433  1.00  0.66           C  
ATOM   5844  CD1 ILE A 387      -6.912  12.637  20.219  1.00  0.66           C  
ATOM   5845  H   ILE A 387      -9.119  11.779  17.482  1.00  0.66           H  
ATOM   5846  HA  ILE A 387      -7.826  10.296  19.520  1.00  0.66           H  
ATOM   5847  HB  ILE A 387     -10.245  12.112  19.594  1.00  0.66           H  
ATOM   5848 1HG1 ILE A 387      -8.251  13.156  18.655  1.00  0.66           H  
ATOM   5849 2HG1 ILE A 387      -8.644  13.851  20.237  1.00  0.66           H  
ATOM   5850 1HG2 ILE A 387      -9.727  12.521  21.924  1.00  0.66           H  
ATOM   5851 2HG2 ILE A 387     -10.090  10.802  21.645  1.00  0.66           H  
ATOM   5852 3HG2 ILE A 387      -8.414  11.356  21.782  1.00  0.66           H  
ATOM   5853 1HD1 ILE A 387      -6.253  13.480  20.014  1.00  0.66           H  
ATOM   5854 2HD1 ILE A 387      -6.935  12.450  21.297  1.00  0.66           H  
ATOM   5855 3HD1 ILE A 387      -6.548  11.754  19.704  1.00  0.66           H  
ATOM   5856  N   ALA A 388     -10.963   9.408  18.904  1.00  0.65           N  
ATOM   5857  CA  ALA A 388     -11.970   8.357  19.048  1.00  0.65           C  
ATOM   5858  C   ALA A 388     -11.437   7.031  18.556  1.00  0.65           C  
ATOM   5859  O   ALA A 388     -11.729   5.968  19.120  1.00  0.65           O  
ATOM   5860  CB  ALA A 388     -13.206   8.679  18.255  1.00  0.65           C  
ATOM   5861  H   ALA A 388     -11.127  10.120  18.200  1.00  0.65           H  
ATOM   5862  HA  ALA A 388     -12.222   8.260  20.101  1.00  0.65           H  
ATOM   5863 1HB  ALA A 388     -13.906   7.888  18.365  1.00  0.65           H  
ATOM   5864 2HB  ALA A 388     -13.644   9.617  18.594  1.00  0.65           H  
ATOM   5865 3HB  ALA A 388     -12.947   8.759  17.205  1.00  0.65           H  
ATOM   5866  N   ASP A 389     -10.578   7.110  17.541  1.00  0.65           N  
ATOM   5867  CA  ASP A 389     -10.093   5.903  16.912  1.00  0.65           C  
ATOM   5868  C   ASP A 389      -9.003   5.318  17.805  1.00  0.65           C  
ATOM   5869  O   ASP A 389      -8.950   4.102  18.025  1.00  0.65           O  
ATOM   5870  CB  ASP A 389      -9.582   6.229  15.504  1.00  0.65           C  
ATOM   5871  CG  ASP A 389     -10.698   6.787  14.513  1.00  0.65           C  
ATOM   5872  OD1 ASP A 389     -11.620   6.096  14.185  1.00  0.65           O  
ATOM   5873  OD2 ASP A 389     -10.559   7.905  14.078  1.00  0.65           O  
ATOM   5874  H   ASP A 389     -10.360   8.031  17.158  1.00  0.65           H  
ATOM   5875  HA  ASP A 389     -10.882   5.205  16.833  1.00  0.65           H  
ATOM   5876 1HB  ASP A 389      -8.761   6.939  15.559  1.00  0.65           H  
ATOM   5877 2HB  ASP A 389      -9.195   5.320  15.060  1.00  0.65           H  
ATOM   5878  N   LEU A 390      -8.216   6.189  18.429  1.00  0.66           N  
ATOM   5879  CA  LEU A 390      -7.224   5.748  19.406  1.00  0.66           C  
ATOM   5880  C   LEU A 390      -7.867   5.153  20.644  1.00  0.66           C  
ATOM   5881  O   LEU A 390      -7.424   4.125  21.153  1.00  0.66           O  
ATOM   5882  CB  LEU A 390      -6.361   6.918  19.845  1.00  0.66           C  
ATOM   5883  CG  LEU A 390      -5.406   7.408  18.896  1.00  0.66           C  
ATOM   5884  CD1 LEU A 390      -4.891   8.685  19.361  1.00  0.66           C  
ATOM   5885  CD2 LEU A 390      -4.256   6.452  18.834  1.00  0.66           C  
ATOM   5886  H   LEU A 390      -8.298   7.179  18.189  1.00  0.66           H  
ATOM   5887  HA  LEU A 390      -6.600   4.991  18.948  1.00  0.66           H  
ATOM   5888 1HB  LEU A 390      -7.020   7.747  20.088  1.00  0.66           H  
ATOM   5889 2HB  LEU A 390      -5.826   6.634  20.749  1.00  0.66           H  
ATOM   5890  HG  LEU A 390      -5.878   7.520  17.927  1.00  0.66           H  
ATOM   5891 1HD1 LEU A 390      -4.154   9.039  18.654  1.00  0.66           H  
ATOM   5892 2HD1 LEU A 390      -5.706   9.393  19.434  1.00  0.66           H  
ATOM   5893 3HD1 LEU A 390      -4.429   8.556  20.338  1.00  0.66           H  
ATOM   5894 1HD2 LEU A 390      -3.532   6.809  18.158  1.00  0.66           H  
ATOM   5895 2HD2 LEU A 390      -3.815   6.380  19.815  1.00  0.66           H  
ATOM   5896 3HD2 LEU A 390      -4.591   5.498  18.525  1.00  0.66           H  
ATOM   5897  N   SER A 391      -8.962   5.755  21.095  1.00  0.67           N  
ATOM   5898  CA  SER A 391      -9.630   5.310  22.303  1.00  0.67           C  
ATOM   5899  C   SER A 391     -10.078   3.861  22.224  1.00  0.67           C  
ATOM   5900  O   SER A 391      -9.858   3.064  23.145  1.00  0.67           O  
ATOM   5901  CB  SER A 391     -10.852   6.164  22.499  1.00  0.67           C  
ATOM   5902  OG  SER A 391     -10.491   7.492  22.718  1.00  0.67           O  
ATOM   5903  H   SER A 391      -9.297   6.601  20.632  1.00  0.67           H  
ATOM   5904  HA  SER A 391      -8.950   5.426  23.143  1.00  0.67           H  
ATOM   5905 1HB  SER A 391     -11.499   6.099  21.633  1.00  0.67           H  
ATOM   5906 2HB  SER A 391     -11.411   5.796  23.356  1.00  0.67           H  
ATOM   5907  HG  SER A 391     -10.027   7.795  21.902  1.00  0.67           H  
ATOM   5908  N   VAL A 392     -10.654   3.496  21.092  1.00  0.69           N  
ATOM   5909  CA  VAL A 392     -11.122   2.134  20.913  1.00  0.69           C  
ATOM   5910  C   VAL A 392     -10.013   1.188  20.435  1.00  0.69           C  
ATOM   5911  O   VAL A 392      -9.862   0.086  20.971  1.00  0.69           O  
ATOM   5912  CB  VAL A 392     -12.307   2.149  19.969  1.00  0.69           C  
ATOM   5913  CG1 VAL A 392     -12.765   0.738  19.638  1.00  0.69           C  
ATOM   5914  CG2 VAL A 392     -13.418   2.947  20.609  1.00  0.69           C  
ATOM   5915  H   VAL A 392     -10.812   4.197  20.362  1.00  0.69           H  
ATOM   5916  HA  VAL A 392     -11.482   1.776  21.875  1.00  0.69           H  
ATOM   5917  HB  VAL A 392     -12.020   2.610  19.137  1.00  0.69           H  
ATOM   5918 1HG1 VAL A 392     -13.609   0.774  18.953  1.00  0.69           H  
ATOM   5919 2HG1 VAL A 392     -11.948   0.201  19.173  1.00  0.69           H  
ATOM   5920 3HG1 VAL A 392     -13.062   0.235  20.559  1.00  0.69           H  
ATOM   5921 1HG2 VAL A 392     -14.271   3.006  19.955  1.00  0.69           H  
ATOM   5922 2HG2 VAL A 392     -13.690   2.454  21.510  1.00  0.69           H  
ATOM   5923 3HG2 VAL A 392     -13.063   3.956  20.828  1.00  0.69           H  
ATOM   5924  N   GLY A 393      -9.217   1.609  19.443  1.00  0.71           N  
ATOM   5925  CA  GLY A 393      -8.148   0.766  18.905  1.00  0.71           C  
ATOM   5926  C   GLY A 393      -7.133   0.366  19.982  1.00  0.71           C  
ATOM   5927  O   GLY A 393      -6.644  -0.767  20.014  1.00  0.71           O  
ATOM   5928  H   GLY A 393      -9.332   2.536  19.039  1.00  0.71           H  
ATOM   5929 1HA  GLY A 393      -8.581  -0.123  18.451  1.00  0.71           H  
ATOM   5930 2HA  GLY A 393      -7.637   1.307  18.106  1.00  0.71           H  
ATOM   5931  N   LEU A 394      -6.874   1.259  20.937  1.00  0.72           N  
ATOM   5932  CA  LEU A 394      -5.923   0.966  21.996  1.00  0.72           C  
ATOM   5933  C   LEU A 394      -6.583   0.344  23.227  1.00  0.72           C  
ATOM   5934  O   LEU A 394      -5.916   0.142  24.237  1.00  0.72           O  
ATOM   5935  CB  LEU A 394      -5.183   2.243  22.417  1.00  0.72           C  
ATOM   5936  CG  LEU A 394      -4.365   2.910  21.309  1.00  0.72           C  
ATOM   5937  CD1 LEU A 394      -3.736   4.181  21.841  1.00  0.72           C  
ATOM   5938  CD2 LEU A 394      -3.333   1.944  20.814  1.00  0.72           C  
ATOM   5939  H   LEU A 394      -7.288   2.193  20.907  1.00  0.72           H  
ATOM   5940  HA  LEU A 394      -5.191   0.257  21.609  1.00  0.72           H  
ATOM   5941 1HB  LEU A 394      -5.913   2.963  22.783  1.00  0.72           H  
ATOM   5942 2HB  LEU A 394      -4.503   2.002  23.228  1.00  0.72           H  
ATOM   5943  HG  LEU A 394      -5.025   3.184  20.484  1.00  0.72           H  
ATOM   5944 1HD1 LEU A 394      -3.160   4.653  21.064  1.00  0.72           H  
ATOM   5945 2HD1 LEU A 394      -4.523   4.858  22.181  1.00  0.72           H  
ATOM   5946 3HD1 LEU A 394      -3.082   3.939  22.668  1.00  0.72           H  
ATOM   5947 1HD2 LEU A 394      -2.763   2.400  20.019  1.00  0.72           H  
ATOM   5948 2HD2 LEU A 394      -2.667   1.669  21.632  1.00  0.72           H  
ATOM   5949 3HD2 LEU A 394      -3.826   1.048  20.429  1.00  0.72           H  
ATOM   5950  N   ARG A 395      -7.889   0.061  23.163  1.00  0.72           N  
ATOM   5951  CA  ARG A 395      -8.649  -0.511  24.277  1.00  0.72           C  
ATOM   5952  C   ARG A 395      -8.558   0.308  25.563  1.00  0.72           C  
ATOM   5953  O   ARG A 395      -8.346  -0.257  26.635  1.00  0.72           O  
ATOM   5954  CB  ARG A 395      -8.174  -1.921  24.595  1.00  0.72           C  
ATOM   5955  CG  ARG A 395      -8.738  -3.011  23.732  1.00  0.72           C  
ATOM   5956  CD  ARG A 395      -8.197  -2.938  22.383  1.00  0.72           C  
ATOM   5957  NE  ARG A 395      -8.544  -4.083  21.595  1.00  0.72           N  
ATOM   5958  CZ  ARG A 395      -8.084  -4.262  20.361  1.00  0.72           C  
ATOM   5959  NH1 ARG A 395      -7.325  -3.373  19.831  1.00  0.72           N  
ATOM   5960  NH2 ARG A 395      -8.359  -5.319  19.655  1.00  0.72           N  
ATOM   5961  H   ARG A 395      -8.401   0.215  22.296  1.00  0.72           H  
ATOM   5962  HA  ARG A 395      -9.694  -0.553  23.967  1.00  0.72           H  
ATOM   5963 1HB  ARG A 395      -7.094  -1.991  24.546  1.00  0.72           H  
ATOM   5964 2HB  ARG A 395      -8.465  -2.160  25.616  1.00  0.72           H  
ATOM   5965 1HG  ARG A 395      -8.490  -3.986  24.155  1.00  0.72           H  
ATOM   5966 2HG  ARG A 395      -9.801  -2.910  23.672  1.00  0.72           H  
ATOM   5967 1HD  ARG A 395      -8.593  -2.051  21.881  1.00  0.72           H  
ATOM   5968 2HD  ARG A 395      -7.109  -2.870  22.422  1.00  0.72           H  
ATOM   5969  HE  ARG A 395      -9.182  -4.789  21.991  1.00  0.72           H  
ATOM   5970 1HH1 ARG A 395      -7.074  -2.508  20.312  1.00  0.72           H  
ATOM   5971 2HH1 ARG A 395      -6.994  -3.516  18.911  1.00  0.72           H  
ATOM   5972 1HH2 ARG A 395      -8.918  -6.081  20.027  1.00  0.72           H  
ATOM   5973 2HH2 ARG A 395      -7.956  -5.426  18.747  1.00  0.72           H  
ATOM   5974  N   SER A 396      -8.717   1.627  25.456  1.00  0.72           N  
ATOM   5975  CA  SER A 396      -8.642   2.535  26.598  1.00  0.72           C  
ATOM   5976  C   SER A 396      -9.635   2.315  27.722  1.00  0.72           C  
ATOM   5977  O   SER A 396      -9.274   2.210  28.892  1.00  0.72           O  
ATOM   5978  CB  SER A 396      -8.895   3.930  26.087  1.00  0.72           C  
ATOM   5979  OG  SER A 396      -9.060   4.811  27.136  1.00  0.72           O  
ATOM   5980  H   SER A 396      -8.923   2.031  24.541  1.00  0.72           H  
ATOM   5981  HA  SER A 396      -7.633   2.469  27.013  1.00  0.72           H  
ATOM   5982 1HB  SER A 396      -8.062   4.248  25.464  1.00  0.72           H  
ATOM   5983 2HB  SER A 396      -9.786   3.938  25.472  1.00  0.72           H  
ATOM   5984  HG  SER A 396      -8.229   4.827  27.619  1.00  0.72           H  
ATOM   5985  N   GLY A 397     -10.896   2.272  27.367  1.00  0.71           N  
ATOM   5986  CA  GLY A 397     -11.958   2.162  28.340  1.00  0.71           C  
ATOM   5987  C   GLY A 397     -12.536   3.514  28.752  1.00  0.71           C  
ATOM   5988  O   GLY A 397     -13.618   3.568  29.344  1.00  0.71           O  
ATOM   5989  H   GLY A 397     -11.125   2.333  26.385  1.00  0.71           H  
ATOM   5990 1HA  GLY A 397     -12.736   1.570  27.892  1.00  0.71           H  
ATOM   5991 2HA  GLY A 397     -11.606   1.640  29.219  1.00  0.71           H  
ATOM   5992  N   GLN A 398     -11.852   4.608  28.421  1.00  0.70           N  
ATOM   5993  CA  GLN A 398     -12.373   5.931  28.740  1.00  0.70           C  
ATOM   5994  C   GLN A 398     -11.883   7.024  27.792  1.00  0.70           C  
ATOM   5995  O   GLN A 398     -10.713   7.042  27.387  1.00  0.70           O  
ATOM   5996  CB  GLN A 398     -12.059   6.225  30.196  1.00  0.70           C  
ATOM   5997  CG  GLN A 398     -10.658   6.024  30.552  1.00  0.70           C  
ATOM   5998  CD  GLN A 398     -10.436   6.121  32.006  1.00  0.70           C  
ATOM   5999  OE1 GLN A 398      -9.359   5.780  32.500  1.00  0.70           O  
ATOM   6000  NE2 GLN A 398     -11.450   6.577  32.713  1.00  0.70           N  
ATOM   6001  H   GLN A 398     -10.946   4.538  27.954  1.00  0.70           H  
ATOM   6002  HA  GLN A 398     -13.455   5.898  28.651  1.00  0.70           H  
ATOM   6003 1HB  GLN A 398     -12.275   7.265  30.384  1.00  0.70           H  
ATOM   6004 2HB  GLN A 398     -12.672   5.630  30.831  1.00  0.70           H  
ATOM   6005 1HG  GLN A 398     -10.315   5.044  30.210  1.00  0.70           H  
ATOM   6006 2HG  GLN A 398     -10.117   6.774  30.084  1.00  0.70           H  
ATOM   6007 1HE2 GLN A 398     -11.405   6.677  33.709  1.00  0.70           H  
ATOM   6008 2HE2 GLN A 398     -12.287   6.846  32.234  1.00  0.70           H  
ATOM   6009  N   ILE A 399     -12.781   7.961  27.489  1.00  0.69           N  
ATOM   6010  CA  ILE A 399     -12.419   9.083  26.625  1.00  0.69           C  
ATOM   6011  C   ILE A 399     -12.911  10.372  27.221  1.00  0.69           C  
ATOM   6012  O   ILE A 399     -14.053  10.448  27.674  1.00  0.69           O  
ATOM   6013  CB  ILE A 399     -13.034   8.953  25.195  1.00  0.69           C  
ATOM   6014  CG1 ILE A 399     -12.515  10.112  24.278  1.00  0.69           C  
ATOM   6015  CG2 ILE A 399     -14.566   8.967  25.245  1.00  0.69           C  
ATOM   6016  CD1 ILE A 399     -12.820   9.944  22.787  1.00  0.69           C  
ATOM   6017  H   ILE A 399     -13.729   7.876  27.866  1.00  0.69           H  
ATOM   6018  HA  ILE A 399     -11.337   9.129  26.539  1.00  0.69           H  
ATOM   6019  HB  ILE A 399     -12.698   8.014  24.754  1.00  0.69           H  
ATOM   6020 1HG1 ILE A 399     -12.952  11.042  24.608  1.00  0.69           H  
ATOM   6021 2HG1 ILE A 399     -11.431  10.181  24.392  1.00  0.69           H  
ATOM   6022 1HG2 ILE A 399     -14.967   8.859  24.239  1.00  0.69           H  
ATOM   6023 2HG2 ILE A 399     -14.917   8.145  25.859  1.00  0.69           H  
ATOM   6024 3HG2 ILE A 399     -14.898   9.914  25.667  1.00  0.69           H  
ATOM   6025 1HD1 ILE A 399     -12.418  10.792  22.238  1.00  0.69           H  
ATOM   6026 2HD1 ILE A 399     -12.372   9.034  22.421  1.00  0.69           H  
ATOM   6027 3HD1 ILE A 399     -13.894   9.904  22.645  1.00  0.69           H  
ATOM   6028  N   LYS A 400     -12.064  11.382  27.181  1.00  0.68           N  
ATOM   6029  CA  LYS A 400     -12.432  12.703  27.645  1.00  0.68           C  
ATOM   6030  C   LYS A 400     -12.763  13.567  26.458  1.00  0.68           C  
ATOM   6031  O   LYS A 400     -11.984  13.638  25.500  1.00  0.68           O  
ATOM   6032  CB  LYS A 400     -11.308  13.327  28.454  1.00  0.68           C  
ATOM   6033  CG  LYS A 400     -11.590  14.682  29.079  1.00  0.68           C  
ATOM   6034  CD  LYS A 400     -10.347  15.149  29.851  1.00  0.68           C  
ATOM   6035  CE  LYS A 400     -10.526  16.491  30.570  1.00  0.68           C  
ATOM   6036  NZ  LYS A 400      -9.286  16.863  31.264  1.00  0.68           N  
ATOM   6037  H   LYS A 400     -11.132  11.217  26.795  1.00  0.68           H  
ATOM   6038  HA  LYS A 400     -13.325  12.640  28.261  1.00  0.68           H  
ATOM   6039 1HB  LYS A 400     -11.025  12.662  29.244  1.00  0.68           H  
ATOM   6040 2HB  LYS A 400     -10.463  13.454  27.817  1.00  0.68           H  
ATOM   6041 1HG  LYS A 400     -11.832  15.399  28.303  1.00  0.68           H  
ATOM   6042 2HG  LYS A 400     -12.440  14.604  29.758  1.00  0.68           H  
ATOM   6043 1HD  LYS A 400     -10.085  14.395  30.604  1.00  0.68           H  
ATOM   6044 2HD  LYS A 400      -9.513  15.240  29.162  1.00  0.68           H  
ATOM   6045 1HE  LYS A 400     -10.803  17.278  29.870  1.00  0.68           H  
ATOM   6046 2HE  LYS A 400     -11.290  16.397  31.303  1.00  0.68           H  
ATOM   6047 1HZ  LYS A 400      -9.365  17.721  31.808  1.00  0.68           H  
ATOM   6048 2HZ  LYS A 400      -9.045  16.126  31.921  1.00  0.68           H  
ATOM   6049 3HZ  LYS A 400      -8.546  16.975  30.612  1.00  0.68           H  
ATOM   6050  N   THR A 401     -13.937  14.170  26.498  1.00  0.69           N  
ATOM   6051  CA  THR A 401     -14.358  15.071  25.445  1.00  0.69           C  
ATOM   6052  C   THR A 401     -14.967  16.282  26.133  1.00  0.69           C  
ATOM   6053  O   THR A 401     -15.260  16.254  27.336  1.00  0.69           O  
ATOM   6054  CB  THR A 401     -15.423  14.455  24.503  1.00  0.69           C  
ATOM   6055  OG1 THR A 401     -16.675  14.368  25.211  1.00  0.69           O  
ATOM   6056  CG2 THR A 401     -15.030  13.043  24.042  1.00  0.69           C  
ATOM   6057  H   THR A 401     -14.533  14.026  27.317  1.00  0.69           H  
ATOM   6058  HA  THR A 401     -13.495  15.394  24.861  1.00  0.69           H  
ATOM   6059  HB  THR A 401     -15.545  15.096  23.630  1.00  0.69           H  
ATOM   6060  HG1 THR A 401     -16.994  15.297  25.436  1.00  0.69           H  
ATOM   6061 1HG2 THR A 401     -15.803  12.645  23.386  1.00  0.69           H  
ATOM   6062 2HG2 THR A 401     -14.083  13.090  23.500  1.00  0.69           H  
ATOM   6063 3HG2 THR A 401     -14.925  12.393  24.909  1.00  0.69           H  
ATOM   6064  N   GLY A 402     -15.222  17.321  25.386  1.00  0.71           N  
ATOM   6065  CA  GLY A 402     -15.926  18.430  25.985  1.00  0.71           C  
ATOM   6066  C   GLY A 402     -17.400  18.060  25.983  1.00  0.71           C  
ATOM   6067  O   GLY A 402     -17.765  16.891  25.770  1.00  0.71           O  
ATOM   6068  H   GLY A 402     -14.931  17.340  24.416  1.00  0.71           H  
ATOM   6069 1HA  GLY A 402     -15.572  18.601  27.000  1.00  0.71           H  
ATOM   6070 2HA  GLY A 402     -15.763  19.348  25.425  1.00  0.71           H  
ATOM   6071  N   ALA A 403     -18.242  19.045  26.204  1.00  0.73           N  
ATOM   6072  CA  ALA A 403     -19.673  18.806  26.278  1.00  0.73           C  
ATOM   6073  C   ALA A 403     -20.257  18.410  24.928  1.00  0.73           C  
ATOM   6074  O   ALA A 403     -19.817  18.924  23.896  1.00  0.73           O  
ATOM   6075  CB  ALA A 403     -20.388  20.046  26.719  1.00  0.73           C  
ATOM   6076  H   ALA A 403     -17.869  19.990  26.333  1.00  0.73           H  
ATOM   6077  HA  ALA A 403     -19.816  18.011  27.005  1.00  0.73           H  
ATOM   6078 1HB  ALA A 403     -21.450  19.900  26.810  1.00  0.73           H  
ATOM   6079 2HB  ALA A 403     -20.005  20.376  27.663  1.00  0.73           H  
ATOM   6080 3HB  ALA A 403     -20.210  20.779  25.975  1.00  0.73           H  
ATOM   6081  N   PRO A 404     -21.368  17.645  24.910  1.00  0.76           N  
ATOM   6082  CA  PRO A 404     -22.147  17.265  23.738  1.00  0.76           C  
ATOM   6083  C   PRO A 404     -22.772  18.507  23.086  1.00  0.76           C  
ATOM   6084  O   PRO A 404     -23.292  18.458  21.980  1.00  0.76           O  
ATOM   6085  CB  PRO A 404     -23.186  16.301  24.319  1.00  0.76           C  
ATOM   6086  CG  PRO A 404     -23.305  16.677  25.776  1.00  0.76           C  
ATOM   6087  CD  PRO A 404     -21.919  17.086  26.181  1.00  0.76           C  
ATOM   6088  HA  PRO A 404     -21.487  16.749  23.023  1.00  0.76           H  
ATOM   6089 1HB  PRO A 404     -24.136  16.403  23.774  1.00  0.76           H  
ATOM   6090 2HB  PRO A 404     -22.851  15.263  24.179  1.00  0.76           H  
ATOM   6091 1HG  PRO A 404     -24.047  17.482  25.910  1.00  0.76           H  
ATOM   6092 2HG  PRO A 404     -23.667  15.813  26.361  1.00  0.76           H  
ATOM   6093 1HD  PRO A 404     -22.022  17.811  26.984  1.00  0.76           H  
ATOM   6094 2HD  PRO A 404     -21.338  16.217  26.490  1.00  0.76           H  
ATOM   6095  N   ALA A 405     -22.738  19.624  23.803  1.00  0.78           N  
ATOM   6096  CA  ALA A 405     -23.220  20.913  23.339  1.00  0.78           C  
ATOM   6097  C   ALA A 405     -22.504  21.378  22.064  1.00  0.78           C  
ATOM   6098  O   ALA A 405     -23.071  22.140  21.278  1.00  0.78           O  
ATOM   6099  CB  ALA A 405     -23.001  21.956  24.426  1.00  0.78           C  
ATOM   6100  H   ALA A 405     -22.333  19.597  24.720  1.00  0.78           H  
ATOM   6101  HA  ALA A 405     -24.284  20.819  23.123  1.00  0.78           H  
ATOM   6102 1HB  ALA A 405     -23.385  22.919  24.098  1.00  0.78           H  
ATOM   6103 2HB  ALA A 405     -23.515  21.648  25.308  1.00  0.78           H  
ATOM   6104 3HB  ALA A 405     -21.937  22.049  24.642  1.00  0.78           H  
ATOM   6105  N   ARG A 406     -21.235  20.988  21.891  1.00  0.79           N  
ATOM   6106  CA  ARG A 406     -20.468  21.455  20.735  1.00  0.79           C  
ATOM   6107  C   ARG A 406     -20.325  20.375  19.643  1.00  0.79           C  
ATOM   6108  O   ARG A 406     -20.120  19.190  19.929  1.00  0.79           O  
ATOM   6109  CB  ARG A 406     -19.102  21.926  21.203  1.00  0.79           C  
ATOM   6110  CG  ARG A 406     -19.100  23.057  22.248  1.00  0.79           C  
ATOM   6111  CD  ARG A 406     -19.604  24.372  21.740  1.00  0.79           C  
ATOM   6112  NE  ARG A 406     -18.787  24.914  20.645  1.00  0.79           N  
ATOM   6113  CZ  ARG A 406     -17.638  25.632  20.788  1.00  0.79           C  
ATOM   6114  NH1 ARG A 406     -17.147  25.884  21.986  1.00  0.79           N  
ATOM   6115  NH2 ARG A 406     -17.011  26.077  19.706  1.00  0.79           N  
ATOM   6116  H   ARG A 406     -20.810  20.342  22.558  1.00  0.79           H  
ATOM   6117  HA  ARG A 406     -20.988  22.308  20.300  1.00  0.79           H  
ATOM   6118 1HB  ARG A 406     -18.633  21.098  21.688  1.00  0.79           H  
ATOM   6119 2HB  ARG A 406     -18.483  22.219  20.351  1.00  0.79           H  
ATOM   6120 1HG  ARG A 406     -19.752  22.755  23.062  1.00  0.79           H  
ATOM   6121 2HG  ARG A 406     -18.085  23.198  22.629  1.00  0.79           H  
ATOM   6122 1HD  ARG A 406     -20.625  24.247  21.374  1.00  0.79           H  
ATOM   6123 2HD  ARG A 406     -19.600  25.096  22.557  1.00  0.79           H  
ATOM   6124  HE  ARG A 406     -19.113  24.747  19.700  1.00  0.79           H  
ATOM   6125 1HH1 ARG A 406     -17.616  25.543  22.810  1.00  0.79           H  
ATOM   6126 2HH1 ARG A 406     -16.290  26.419  22.088  1.00  0.79           H  
ATOM   6127 1HH2 ARG A 406     -17.387  25.879  18.787  1.00  0.79           H  
ATOM   6128 2HH2 ARG A 406     -16.128  26.606  19.788  1.00  0.79           H  
ATOM   6129  N   SER A 407     -20.342  20.815  18.380  1.00  0.78           N  
ATOM   6130  CA  SER A 407     -20.245  19.925  17.217  1.00  0.78           C  
ATOM   6131  C   SER A 407     -18.958  19.108  17.126  1.00  0.78           C  
ATOM   6132  O   SER A 407     -18.991  17.931  16.756  1.00  0.78           O  
ATOM   6133  CB  SER A 407     -20.388  20.743  15.950  1.00  0.78           C  
ATOM   6134  OG  SER A 407     -21.676  21.297  15.847  1.00  0.78           O  
ATOM   6135  H   SER A 407     -20.467  21.804  18.215  1.00  0.78           H  
ATOM   6136  HA  SER A 407     -21.079  19.228  17.268  1.00  0.78           H  
ATOM   6137 1HB  SER A 407     -19.639  21.540  15.946  1.00  0.78           H  
ATOM   6138 2HB  SER A 407     -20.190  20.109  15.087  1.00  0.78           H  
ATOM   6139  HG  SER A 407     -21.693  21.771  15.011  1.00  0.78           H  
ATOM   6140  N   GLU A 408     -17.830  19.719  17.463  1.00  0.77           N  
ATOM   6141  CA  GLU A 408     -16.534  19.044  17.387  1.00  0.77           C  
ATOM   6142  C   GLU A 408     -16.503  17.803  18.291  1.00  0.77           C  
ATOM   6143  O   GLU A 408     -15.898  16.770  17.974  1.00  0.77           O  
ATOM   6144  CB  GLU A 408     -15.456  20.043  17.797  1.00  0.77           C  
ATOM   6145  CG  GLU A 408     -15.342  21.246  16.850  1.00  0.77           C  
ATOM   6146  CD  GLU A 408     -16.401  22.328  17.122  1.00  0.77           C  
ATOM   6147  OE1 GLU A 408     -17.202  22.139  18.010  1.00  0.77           O  
ATOM   6148  OE2 GLU A 408     -16.392  23.337  16.457  1.00  0.77           O  
ATOM   6149  H   GLU A 408     -17.873  20.681  17.762  1.00  0.77           H  
ATOM   6150  HA  GLU A 408     -16.364  18.729  16.358  1.00  0.77           H  
ATOM   6151 1HB  GLU A 408     -15.667  20.420  18.795  1.00  0.77           H  
ATOM   6152 2HB  GLU A 408     -14.491  19.546  17.838  1.00  0.77           H  
ATOM   6153 1HG  GLU A 408     -14.344  21.675  16.942  1.00  0.77           H  
ATOM   6154 2HG  GLU A 408     -15.455  20.891  15.837  1.00  0.77           H  
ATOM   6155  N   ARG A 409     -17.189  17.921  19.421  1.00  0.74           N  
ATOM   6156  CA  ARG A 409     -17.234  16.878  20.418  1.00  0.74           C  
ATOM   6157  C   ARG A 409     -18.197  15.809  19.968  1.00  0.74           C  
ATOM   6158  O   ARG A 409     -17.914  14.611  20.068  1.00  0.74           O  
ATOM   6159  CB  ARG A 409     -17.683  17.461  21.723  1.00  0.74           C  
ATOM   6160  CG  ARG A 409     -16.619  18.108  22.511  1.00  0.74           C  
ATOM   6161  CD  ARG A 409     -16.041  19.317  21.883  1.00  0.74           C  
ATOM   6162  NE  ARG A 409     -15.116  20.007  22.796  1.00  0.74           N  
ATOM   6163  CZ  ARG A 409     -14.501  21.167  22.527  1.00  0.74           C  
ATOM   6164  NH1 ARG A 409     -14.722  21.750  21.387  1.00  0.74           N  
ATOM   6165  NH2 ARG A 409     -13.666  21.721  23.396  1.00  0.74           N  
ATOM   6166  H   ARG A 409     -17.689  18.783  19.598  1.00  0.74           H  
ATOM   6167  HA  ARG A 409     -16.236  16.448  20.532  1.00  0.74           H  
ATOM   6168 1HB  ARG A 409     -18.461  18.200  21.551  1.00  0.74           H  
ATOM   6169 2HB  ARG A 409     -18.117  16.678  22.348  1.00  0.74           H  
ATOM   6170 1HG  ARG A 409     -17.063  18.426  23.412  1.00  0.74           H  
ATOM   6171 2HG  ARG A 409     -15.820  17.397  22.691  1.00  0.74           H  
ATOM   6172 1HD  ARG A 409     -15.479  19.024  20.999  1.00  0.74           H  
ATOM   6173 2HD  ARG A 409     -16.805  19.993  21.598  1.00  0.74           H  
ATOM   6174  HE  ARG A 409     -14.908  19.568  23.674  1.00  0.74           H  
ATOM   6175 1HH1 ARG A 409     -15.351  21.318  20.730  1.00  0.74           H  
ATOM   6176 2HH1 ARG A 409     -14.225  22.607  21.142  1.00  0.74           H  
ATOM   6177 1HH2 ARG A 409     -13.457  21.280  24.301  1.00  0.74           H  
ATOM   6178 2HH2 ARG A 409     -13.232  22.600  23.178  1.00  0.74           H  
ATOM   6179  N   LEU A 410     -19.320  16.247  19.402  1.00  0.71           N  
ATOM   6180  CA  LEU A 410     -20.300  15.306  18.909  1.00  0.71           C  
ATOM   6181  C   LEU A 410     -19.689  14.462  17.812  1.00  0.71           C  
ATOM   6182  O   LEU A 410     -19.963  13.270  17.736  1.00  0.71           O  
ATOM   6183  CB  LEU A 410     -21.541  16.031  18.403  1.00  0.71           C  
ATOM   6184  CG  LEU A 410     -22.387  16.672  19.482  1.00  0.71           C  
ATOM   6185  CD1 LEU A 410     -23.468  17.517  18.841  1.00  0.71           C  
ATOM   6186  CD2 LEU A 410     -22.987  15.570  20.351  1.00  0.71           C  
ATOM   6187  H   LEU A 410     -19.513  17.249  19.356  1.00  0.71           H  
ATOM   6188  HA  LEU A 410     -20.599  14.656  19.723  1.00  0.71           H  
ATOM   6189 1HB  LEU A 410     -21.228  16.811  17.715  1.00  0.71           H  
ATOM   6190 2HB  LEU A 410     -22.163  15.322  17.862  1.00  0.71           H  
ATOM   6191  HG  LEU A 410     -21.770  17.323  20.100  1.00  0.71           H  
ATOM   6192 1HD1 LEU A 410     -24.074  17.981  19.620  1.00  0.71           H  
ATOM   6193 2HD1 LEU A 410     -23.011  18.293  18.236  1.00  0.71           H  
ATOM   6194 3HD1 LEU A 410     -24.097  16.889  18.217  1.00  0.71           H  
ATOM   6195 1HD2 LEU A 410     -23.597  16.018  21.134  1.00  0.71           H  
ATOM   6196 2HD2 LEU A 410     -23.606  14.918  19.736  1.00  0.71           H  
ATOM   6197 3HD2 LEU A 410     -22.192  14.993  20.801  1.00  0.71           H  
ATOM   6198  N   ALA A 411     -18.825  15.052  16.984  1.00  0.68           N  
ATOM   6199  CA  ALA A 411     -18.187  14.287  15.926  1.00  0.68           C  
ATOM   6200  C   ALA A 411     -17.396  13.109  16.499  1.00  0.68           C  
ATOM   6201  O   ALA A 411     -17.485  11.992  15.981  1.00  0.68           O  
ATOM   6202  CB  ALA A 411     -17.264  15.187  15.124  1.00  0.68           C  
ATOM   6203  H   ALA A 411     -18.649  16.054  17.066  1.00  0.68           H  
ATOM   6204  HA  ALA A 411     -18.965  13.894  15.274  1.00  0.68           H  
ATOM   6205 1HB  ALA A 411     -16.804  14.619  14.317  1.00  0.68           H  
ATOM   6206 2HB  ALA A 411     -17.837  16.016  14.708  1.00  0.68           H  
ATOM   6207 3HB  ALA A 411     -16.483  15.583  15.772  1.00  0.68           H  
ATOM   6208  N   LYS A 412     -16.681  13.319  17.613  1.00  0.66           N  
ATOM   6209  CA  LYS A 412     -15.936  12.200  18.201  1.00  0.66           C  
ATOM   6210  C   LYS A 412     -16.860  11.157  18.782  1.00  0.66           C  
ATOM   6211  O   LYS A 412     -16.654   9.949  18.613  1.00  0.66           O  
ATOM   6212  CB  LYS A 412     -14.992  12.680  19.293  1.00  0.66           C  
ATOM   6213  CG  LYS A 412     -13.852  13.410  18.761  1.00  0.66           C  
ATOM   6214  CD  LYS A 412     -12.862  13.753  19.805  1.00  0.66           C  
ATOM   6215  CE  LYS A 412     -11.723  14.495  19.169  1.00  0.66           C  
ATOM   6216  NZ  LYS A 412     -12.206  15.687  18.476  1.00  0.66           N  
ATOM   6217  H   LYS A 412     -16.618  14.265  18.009  1.00  0.66           H  
ATOM   6218  HA  LYS A 412     -15.348  11.725  17.417  1.00  0.66           H  
ATOM   6219 1HB  LYS A 412     -15.531  13.341  19.978  1.00  0.66           H  
ATOM   6220 2HB  LYS A 412     -14.625  11.830  19.868  1.00  0.66           H  
ATOM   6221 1HG  LYS A 412     -13.374  12.788  18.037  1.00  0.66           H  
ATOM   6222 2HG  LYS A 412     -14.196  14.330  18.272  1.00  0.66           H  
ATOM   6223 1HD  LYS A 412     -13.325  14.381  20.568  1.00  0.66           H  
ATOM   6224 2HD  LYS A 412     -12.490  12.844  20.279  1.00  0.66           H  
ATOM   6225 1HE  LYS A 412     -11.026  14.802  19.947  1.00  0.66           H  
ATOM   6226 2HE  LYS A 412     -11.208  13.862  18.454  1.00  0.66           H  
ATOM   6227 1HZ  LYS A 412     -11.418  16.186  18.084  1.00  0.66           H  
ATOM   6228 2HZ  LYS A 412     -12.852  15.454  17.743  1.00  0.66           H  
ATOM   6229 3HZ  LYS A 412     -12.687  16.264  19.159  1.00  0.66           H  
ATOM   6230  N   LEU A 413     -17.907  11.626  19.433  1.00  0.64           N  
ATOM   6231  CA  LEU A 413     -18.856  10.733  20.058  1.00  0.64           C  
ATOM   6232  C   LEU A 413     -19.555   9.885  18.987  1.00  0.64           C  
ATOM   6233  O   LEU A 413     -19.767   8.683  19.173  1.00  0.64           O  
ATOM   6234  CB  LEU A 413     -19.825  11.595  20.868  1.00  0.64           C  
ATOM   6235  CG  LEU A 413     -19.190  12.297  22.107  1.00  0.64           C  
ATOM   6236  CD1 LEU A 413     -20.188  13.283  22.704  1.00  0.64           C  
ATOM   6237  CD2 LEU A 413     -18.767  11.249  23.124  1.00  0.64           C  
ATOM   6238  H   LEU A 413     -18.027  12.639  19.522  1.00  0.64           H  
ATOM   6239  HA  LEU A 413     -18.318  10.069  20.732  1.00  0.64           H  
ATOM   6240 1HB  LEU A 413     -20.201  12.370  20.213  1.00  0.64           H  
ATOM   6241 2HB  LEU A 413     -20.643  11.025  21.189  1.00  0.64           H  
ATOM   6242  HG  LEU A 413     -18.311  12.859  21.795  1.00  0.64           H  
ATOM   6243 1HD1 LEU A 413     -19.734  13.788  23.560  1.00  0.64           H  
ATOM   6244 2HD1 LEU A 413     -20.447  14.020  21.960  1.00  0.64           H  
ATOM   6245 3HD1 LEU A 413     -21.082  12.753  23.019  1.00  0.64           H  
ATOM   6246 1HD2 LEU A 413     -18.311  11.740  23.987  1.00  0.64           H  
ATOM   6247 2HD2 LEU A 413     -19.632  10.689  23.443  1.00  0.64           H  
ATOM   6248 3HD2 LEU A 413     -18.044  10.582  22.662  1.00  0.64           H  
ATOM   6249  N   ASN A 414     -19.855  10.502  17.840  1.00  0.64           N  
ATOM   6250  CA  ASN A 414     -20.513   9.825  16.733  1.00  0.64           C  
ATOM   6251  C   ASN A 414     -19.585   8.800  16.083  1.00  0.64           C  
ATOM   6252  O   ASN A 414     -20.033   7.728  15.669  1.00  0.64           O  
ATOM   6253  CB  ASN A 414     -20.996  10.844  15.723  1.00  0.64           C  
ATOM   6254  CG  ASN A 414     -22.180  11.634  16.239  1.00  0.64           C  
ATOM   6255  OD1 ASN A 414     -22.919  11.183  17.126  1.00  0.64           O  
ATOM   6256  ND2 ASN A 414     -22.373  12.812  15.700  1.00  0.64           N  
ATOM   6257  H   ASN A 414     -19.656  11.494  17.747  1.00  0.64           H  
ATOM   6258  HA  ASN A 414     -21.374   9.286  17.122  1.00  0.64           H  
ATOM   6259 1HB  ASN A 414     -20.183  11.537  15.498  1.00  0.64           H  
ATOM   6260 2HB  ASN A 414     -21.271  10.345  14.796  1.00  0.64           H  
ATOM   6261 1HD2 ASN A 414     -23.135  13.382  16.004  1.00  0.64           H  
ATOM   6262 2HD2 ASN A 414     -21.756  13.140  14.988  1.00  0.64           H  
ATOM   6263  N   GLN A 415     -18.284   9.106  16.024  1.00  0.64           N  
ATOM   6264  CA  GLN A 415     -17.300   8.184  15.460  1.00  0.64           C  
ATOM   6265  C   GLN A 415     -17.212   6.931  16.336  1.00  0.64           C  
ATOM   6266  O   GLN A 415     -17.037   5.811  15.831  1.00  0.64           O  
ATOM   6267  CB  GLN A 415     -15.954   8.889  15.341  1.00  0.64           C  
ATOM   6268  CG  GLN A 415     -14.797   8.137  14.625  1.00  0.64           C  
ATOM   6269  CD  GLN A 415     -14.984   7.843  13.155  1.00  0.64           C  
ATOM   6270  OE1 GLN A 415     -15.943   8.265  12.489  1.00  0.64           O  
ATOM   6271  NE2 GLN A 415     -14.001   7.121  12.610  1.00  0.64           N  
ATOM   6272  H   GLN A 415     -17.970  10.025  16.343  1.00  0.64           H  
ATOM   6273  HA  GLN A 415     -17.628   7.888  14.466  1.00  0.64           H  
ATOM   6274 1HB  GLN A 415     -16.101   9.835  14.827  1.00  0.64           H  
ATOM   6275 2HB  GLN A 415     -15.602   9.133  16.342  1.00  0.64           H  
ATOM   6276 1HG  GLN A 415     -13.870   8.667  14.735  1.00  0.64           H  
ATOM   6277 2HG  GLN A 415     -14.692   7.215  15.094  1.00  0.64           H  
ATOM   6278 1HE2 GLN A 415     -14.014   6.893  11.642  1.00  0.64           H  
ATOM   6279 2HE2 GLN A 415     -13.185   6.818  13.189  1.00  0.64           H  
ATOM   6280  N   ILE A 416     -17.370   7.107  17.650  1.00  0.64           N  
ATOM   6281  CA  ILE A 416     -17.369   5.957  18.540  1.00  0.64           C  
ATOM   6282  C   ILE A 416     -18.672   5.172  18.333  1.00  0.64           C  
ATOM   6283  O   ILE A 416     -18.664   3.943  18.289  1.00  0.64           O  
ATOM   6284  CB  ILE A 416     -17.177   6.307  20.005  1.00  0.64           C  
ATOM   6285  CG1 ILE A 416     -15.816   6.895  20.186  1.00  0.64           C  
ATOM   6286  CG2 ILE A 416     -17.290   4.993  20.827  1.00  0.64           C  
ATOM   6287  CD1 ILE A 416     -15.567   7.519  21.503  1.00  0.64           C  
ATOM   6288  H   ILE A 416     -17.460   8.054  18.027  1.00  0.64           H  
ATOM   6289  HA  ILE A 416     -16.529   5.327  18.267  1.00  0.64           H  
ATOM   6290  HB  ILE A 416     -17.895   7.042  20.289  1.00  0.64           H  
ATOM   6291 1HG1 ILE A 416     -15.071   6.114  20.017  1.00  0.64           H  
ATOM   6292 2HG1 ILE A 416     -15.704   7.659  19.444  1.00  0.64           H  
ATOM   6293 1HG2 ILE A 416     -17.138   5.207  21.876  1.00  0.64           H  
ATOM   6294 2HG2 ILE A 416     -18.277   4.556  20.682  1.00  0.64           H  
ATOM   6295 3HG2 ILE A 416     -16.530   4.289  20.490  1.00  0.64           H  
ATOM   6296 1HD1 ILE A 416     -14.561   7.919  21.519  1.00  0.64           H  
ATOM   6297 2HD1 ILE A 416     -16.283   8.323  21.661  1.00  0.64           H  
ATOM   6298 3HD1 ILE A 416     -15.676   6.779  22.272  1.00  0.64           H  
ATOM   6299  N   LEU A 417     -19.806   5.856  18.201  1.00  0.66           N  
ATOM   6300  CA  LEU A 417     -21.028   5.100  17.945  1.00  0.66           C  
ATOM   6301  C   LEU A 417     -20.900   4.314  16.643  1.00  0.66           C  
ATOM   6302  O   LEU A 417     -21.316   3.159  16.562  1.00  0.66           O  
ATOM   6303  CB  LEU A 417     -22.236   6.025  17.851  1.00  0.66           C  
ATOM   6304  CG  LEU A 417     -22.626   6.654  19.123  1.00  0.66           C  
ATOM   6305  CD1 LEU A 417     -23.732   7.671  18.882  1.00  0.66           C  
ATOM   6306  CD2 LEU A 417     -23.067   5.576  20.035  1.00  0.66           C  
ATOM   6307  H   LEU A 417     -19.819   6.875  18.284  1.00  0.66           H  
ATOM   6308  HA  LEU A 417     -21.180   4.396  18.766  1.00  0.66           H  
ATOM   6309 1HB  LEU A 417     -22.013   6.815  17.138  1.00  0.66           H  
ATOM   6310 2HB  LEU A 417     -23.085   5.454  17.480  1.00  0.66           H  
ATOM   6311  HG  LEU A 417     -21.772   7.172  19.555  1.00  0.66           H  
ATOM   6312 1HD1 LEU A 417     -24.029   8.123  19.816  1.00  0.66           H  
ATOM   6313 2HD1 LEU A 417     -23.374   8.446  18.204  1.00  0.66           H  
ATOM   6314 3HD1 LEU A 417     -24.590   7.172  18.441  1.00  0.66           H  
ATOM   6315 1HD2 LEU A 417     -23.328   6.017  20.961  1.00  0.66           H  
ATOM   6316 2HD2 LEU A 417     -23.920   5.069  19.601  1.00  0.66           H  
ATOM   6317 3HD2 LEU A 417     -22.266   4.853  20.188  1.00  0.66           H  
ATOM   6318  N   ARG A 418     -20.286   4.923  15.628  1.00  0.68           N  
ATOM   6319  CA  ARG A 418     -20.063   4.233  14.371  1.00  0.68           C  
ATOM   6320  C   ARG A 418     -19.306   2.932  14.607  1.00  0.68           C  
ATOM   6321  O   ARG A 418     -19.740   1.869  14.158  1.00  0.68           O  
ATOM   6322  CB  ARG A 418     -19.290   5.118  13.409  1.00  0.68           C  
ATOM   6323  CG  ARG A 418     -18.939   4.499  12.079  1.00  0.68           C  
ATOM   6324  CD  ARG A 418     -18.221   5.472  11.216  1.00  0.68           C  
ATOM   6325  NE  ARG A 418     -17.745   4.865   9.980  1.00  0.68           N  
ATOM   6326  CZ  ARG A 418     -17.152   5.544   8.977  1.00  0.68           C  
ATOM   6327  NH1 ARG A 418     -16.982   6.848   9.072  1.00  0.68           N  
ATOM   6328  NH2 ARG A 418     -16.741   4.903   7.896  1.00  0.68           N  
ATOM   6329  H   ARG A 418     -19.987   5.890  15.726  1.00  0.68           H  
ATOM   6330  HA  ARG A 418     -21.033   3.994  13.930  1.00  0.68           H  
ATOM   6331 1HB  ARG A 418     -19.855   6.029  13.221  1.00  0.68           H  
ATOM   6332 2HB  ARG A 418     -18.359   5.412  13.858  1.00  0.68           H  
ATOM   6333 1HG  ARG A 418     -18.282   3.643  12.243  1.00  0.68           H  
ATOM   6334 2HG  ARG A 418     -19.841   4.169  11.564  1.00  0.68           H  
ATOM   6335 1HD  ARG A 418     -18.889   6.293  10.960  1.00  0.68           H  
ATOM   6336 2HD  ARG A 418     -17.359   5.865  11.759  1.00  0.68           H  
ATOM   6337  HE  ARG A 418     -17.851   3.841   9.878  1.00  0.68           H  
ATOM   6338 1HH1 ARG A 418     -17.294   7.341   9.903  1.00  0.68           H  
ATOM   6339 2HH1 ARG A 418     -16.538   7.356   8.323  1.00  0.68           H  
ATOM   6340 1HH2 ARG A 418     -16.869   3.898   7.822  1.00  0.68           H  
ATOM   6341 2HH2 ARG A 418     -16.299   5.410   7.147  1.00  0.68           H  
ATOM   6342  N   ILE A 419     -18.189   2.995  15.339  1.00  0.70           N  
ATOM   6343  CA  ILE A 419     -17.442   1.766  15.563  1.00  0.70           C  
ATOM   6344  C   ILE A 419     -18.224   0.755  16.391  1.00  0.70           C  
ATOM   6345  O   ILE A 419     -18.089  -0.447  16.180  1.00  0.70           O  
ATOM   6346  CB  ILE A 419     -16.051   2.013  16.157  1.00  0.70           C  
ATOM   6347  CG1 ILE A 419     -15.241   0.783  16.020  1.00  0.70           C  
ATOM   6348  CG2 ILE A 419     -16.090   2.340  17.582  1.00  0.70           C  
ATOM   6349  CD1 ILE A 419     -14.966   0.330  14.598  1.00  0.70           C  
ATOM   6350  H   ILE A 419     -17.856   3.889  15.706  1.00  0.70           H  
ATOM   6351  HA  ILE A 419     -17.268   1.318  14.586  1.00  0.70           H  
ATOM   6352  HB  ILE A 419     -15.610   2.770  15.609  1.00  0.70           H  
ATOM   6353 1HG1 ILE A 419     -14.294   0.935  16.520  1.00  0.70           H  
ATOM   6354 2HG1 ILE A 419     -15.762   0.041  16.525  1.00  0.70           H  
ATOM   6355 1HG2 ILE A 419     -15.098   2.487  17.937  1.00  0.70           H  
ATOM   6356 2HG2 ILE A 419     -16.624   3.207  17.699  1.00  0.70           H  
ATOM   6357 3HG2 ILE A 419     -16.547   1.540  18.139  1.00  0.70           H  
ATOM   6358 1HD1 ILE A 419     -14.379  -0.587  14.616  1.00  0.70           H  
ATOM   6359 2HD1 ILE A 419     -15.902   0.145  14.095  1.00  0.70           H  
ATOM   6360 3HD1 ILE A 419     -14.431   1.079  14.057  1.00  0.70           H  
ATOM   6361  N   GLU A 420     -19.072   1.217  17.314  1.00  0.73           N  
ATOM   6362  CA  GLU A 420     -19.873   0.274  18.079  1.00  0.73           C  
ATOM   6363  C   GLU A 420     -20.755  -0.529  17.122  1.00  0.73           C  
ATOM   6364  O   GLU A 420     -20.842  -1.759  17.217  1.00  0.73           O  
ATOM   6365  CB  GLU A 420     -20.714   1.025  19.134  1.00  0.73           C  
ATOM   6366  CG  GLU A 420     -21.583   0.153  20.070  1.00  0.73           C  
ATOM   6367  CD  GLU A 420     -22.191   0.929  21.277  1.00  0.73           C  
ATOM   6368  OE1 GLU A 420     -22.981   1.858  21.122  1.00  0.73           O  
ATOM   6369  OE2 GLU A 420     -21.818   0.570  22.369  1.00  0.73           O  
ATOM   6370  H   GLU A 420     -19.142   2.219  17.493  1.00  0.73           H  
ATOM   6371  HA  GLU A 420     -19.202  -0.417  18.587  1.00  0.73           H  
ATOM   6372 1HB  GLU A 420     -20.069   1.664  19.729  1.00  0.73           H  
ATOM   6373 2HB  GLU A 420     -21.403   1.685  18.617  1.00  0.73           H  
ATOM   6374 1HG  GLU A 420     -22.404  -0.249  19.477  1.00  0.73           H  
ATOM   6375 2HG  GLU A 420     -21.003  -0.690  20.432  1.00  0.73           H  
ATOM   6376  N   GLU A 421     -21.379   0.159  16.161  1.00  0.78           N  
ATOM   6377  CA  GLU A 421     -22.223  -0.535  15.197  1.00  0.78           C  
ATOM   6378  C   GLU A 421     -21.426  -1.448  14.253  1.00  0.78           C  
ATOM   6379  O   GLU A 421     -21.869  -2.555  13.939  1.00  0.78           O  
ATOM   6380  CB  GLU A 421     -23.052   0.462  14.372  1.00  0.78           C  
ATOM   6381  CG  GLU A 421     -24.159   1.187  15.164  1.00  0.78           C  
ATOM   6382  CD  GLU A 421     -25.028   2.113  14.307  1.00  0.78           C  
ATOM   6383  OE1 GLU A 421     -24.744   2.276  13.141  1.00  0.78           O  
ATOM   6384  OE2 GLU A 421     -25.985   2.641  14.832  1.00  0.78           O  
ATOM   6385  H   GLU A 421     -21.274   1.177  16.125  1.00  0.78           H  
ATOM   6386  HA  GLU A 421     -22.917  -1.162  15.755  1.00  0.78           H  
ATOM   6387 1HB  GLU A 421     -22.386   1.227  13.963  1.00  0.78           H  
ATOM   6388 2HB  GLU A 421     -23.513  -0.053  13.532  1.00  0.78           H  
ATOM   6389 1HG  GLU A 421     -24.796   0.442  15.638  1.00  0.78           H  
ATOM   6390 2HG  GLU A 421     -23.684   1.773  15.954  1.00  0.78           H  
ATOM   6391  N   GLU A 422     -20.245  -0.995  13.812  1.00  0.82           N  
ATOM   6392  CA  GLU A 422     -19.411  -1.779  12.895  1.00  0.82           C  
ATOM   6393  C   GLU A 422     -18.811  -3.030  13.554  1.00  0.82           C  
ATOM   6394  O   GLU A 422     -18.714  -4.084  12.922  1.00  0.82           O  
ATOM   6395  CB  GLU A 422     -18.315  -0.892  12.290  1.00  0.82           C  
ATOM   6396  CG  GLU A 422     -18.862   0.174  11.319  1.00  0.82           C  
ATOM   6397  CD  GLU A 422     -17.829   1.135  10.766  1.00  0.82           C  
ATOM   6398  OE1 GLU A 422     -16.683   1.062  11.139  1.00  0.82           O  
ATOM   6399  OE2 GLU A 422     -18.212   1.965   9.965  1.00  0.82           O  
ATOM   6400  H   GLU A 422     -19.941  -0.064  14.099  1.00  0.82           H  
ATOM   6401  HA  GLU A 422     -20.047  -2.115  12.077  1.00  0.82           H  
ATOM   6402 1HB  GLU A 422     -17.815  -0.376  13.086  1.00  0.82           H  
ATOM   6403 2HB  GLU A 422     -17.581  -1.504  11.771  1.00  0.82           H  
ATOM   6404 1HG  GLU A 422     -19.339  -0.337  10.485  1.00  0.82           H  
ATOM   6405 2HG  GLU A 422     -19.632   0.745  11.836  1.00  0.82           H  
ATOM   6406  N   LEU A 423     -18.405  -2.915  14.819  1.00  0.86           N  
ATOM   6407  CA  LEU A 423     -17.841  -4.033  15.566  1.00  0.86           C  
ATOM   6408  C   LEU A 423     -18.892  -5.035  16.014  1.00  0.86           C  
ATOM   6409  O   LEU A 423     -18.663  -6.248  15.986  1.00  0.86           O  
ATOM   6410  CB  LEU A 423     -17.134  -3.521  16.803  1.00  0.86           C  
ATOM   6411  CG  LEU A 423     -15.876  -2.773  16.631  1.00  0.86           C  
ATOM   6412  CD1 LEU A 423     -15.524  -2.164  17.970  1.00  0.86           C  
ATOM   6413  CD2 LEU A 423     -14.773  -3.705  16.185  1.00  0.86           C  
ATOM   6414  H   LEU A 423     -18.479  -2.011  15.283  1.00  0.86           H  
ATOM   6415  HA  LEU A 423     -17.125  -4.547  14.926  1.00  0.86           H  
ATOM   6416 1HB  LEU A 423     -17.829  -2.851  17.307  1.00  0.86           H  
ATOM   6417 2HB  LEU A 423     -16.938  -4.359  17.459  1.00  0.86           H  
ATOM   6418  HG  LEU A 423     -16.010  -2.013  15.892  1.00  0.86           H  
ATOM   6419 1HD1 LEU A 423     -14.591  -1.608  17.897  1.00  0.86           H  
ATOM   6420 2HD1 LEU A 423     -16.327  -1.496  18.279  1.00  0.86           H  
ATOM   6421 3HD1 LEU A 423     -15.431  -2.956  18.681  1.00  0.86           H  
ATOM   6422 1HD2 LEU A 423     -13.846  -3.143  16.074  1.00  0.86           H  
ATOM   6423 2HD2 LEU A 423     -14.636  -4.483  16.931  1.00  0.86           H  
ATOM   6424 3HD2 LEU A 423     -15.039  -4.161  15.233  1.00  0.86           H  
ATOM   6425  N   GLY A 424     -20.048  -4.553  16.463  1.00  0.89           N  
ATOM   6426  CA  GLY A 424     -21.062  -5.485  16.914  1.00  0.89           C  
ATOM   6427  C   GLY A 424     -20.524  -6.335  18.056  1.00  0.89           C  
ATOM   6428  O   GLY A 424     -20.085  -5.829  19.089  1.00  0.89           O  
ATOM   6429  H   GLY A 424     -20.235  -3.551  16.507  1.00  0.89           H  
ATOM   6430 1HA  GLY A 424     -21.940  -4.929  17.244  1.00  0.89           H  
ATOM   6431 2HA  GLY A 424     -21.371  -6.120  16.085  1.00  0.89           H  
ATOM   6432  N   SER A 425     -20.530  -7.647  17.842  1.00  0.90           N  
ATOM   6433  CA  SER A 425     -20.076  -8.621  18.829  1.00  0.90           C  
ATOM   6434  C   SER A 425     -18.588  -8.493  19.195  1.00  0.90           C  
ATOM   6435  O   SER A 425     -18.161  -9.050  20.210  1.00  0.90           O  
ATOM   6436  CB  SER A 425     -20.374 -10.024  18.340  1.00  0.90           C  
ATOM   6437  OG  SER A 425     -19.618 -10.339  17.205  1.00  0.90           O  
ATOM   6438  H   SER A 425     -20.877  -7.983  16.956  1.00  0.90           H  
ATOM   6439  HA  SER A 425     -20.651  -8.458  19.742  1.00  0.90           H  
ATOM   6440 1HB  SER A 425     -20.152 -10.735  19.134  1.00  0.90           H  
ATOM   6441 2HB  SER A 425     -21.433 -10.112  18.110  1.00  0.90           H  
ATOM   6442  HG  SER A 425     -18.700 -10.180  17.448  1.00  0.90           H  
ATOM   6443  N   GLU A 426     -17.798  -7.768  18.386  1.00  0.89           N  
ATOM   6444  CA  GLU A 426     -16.385  -7.569  18.704  1.00  0.89           C  
ATOM   6445  C   GLU A 426     -16.167  -6.392  19.661  1.00  0.89           C  
ATOM   6446  O   GLU A 426     -15.014  -6.094  19.983  1.00  0.89           O  
ATOM   6447  CB  GLU A 426     -15.508  -7.329  17.460  1.00  0.89           C  
ATOM   6448  CG  GLU A 426     -15.337  -8.493  16.493  1.00  0.89           C  
ATOM   6449  CD  GLU A 426     -14.389  -8.158  15.307  1.00  0.89           C  
ATOM   6450  OE1 GLU A 426     -13.890  -7.054  15.242  1.00  0.89           O  
ATOM   6451  OE2 GLU A 426     -14.157  -9.021  14.485  1.00  0.89           O  
ATOM   6452  H   GLU A 426     -18.190  -7.327  17.553  1.00  0.89           H  
ATOM   6453  HA  GLU A 426     -16.020  -8.468  19.198  1.00  0.89           H  
ATOM   6454 1HB  GLU A 426     -15.942  -6.516  16.884  1.00  0.89           H  
ATOM   6455 2HB  GLU A 426     -14.515  -7.008  17.776  1.00  0.89           H  
ATOM   6456 1HG  GLU A 426     -14.935  -9.347  17.039  1.00  0.89           H  
ATOM   6457 2HG  GLU A 426     -16.317  -8.769  16.105  1.00  0.89           H  
ATOM   6458  N   ALA A 427     -17.244  -5.700  20.075  1.00  0.87           N  
ATOM   6459  CA  ALA A 427     -17.104  -4.574  20.998  1.00  0.87           C  
ATOM   6460  C   ALA A 427     -17.504  -4.926  22.440  1.00  0.87           C  
ATOM   6461  O   ALA A 427     -18.467  -5.658  22.678  1.00  0.87           O  
ATOM   6462  CB  ALA A 427     -17.956  -3.406  20.549  1.00  0.87           C  
ATOM   6463  H   ALA A 427     -18.180  -5.957  19.759  1.00  0.87           H  
ATOM   6464  HA  ALA A 427     -16.064  -4.273  20.993  1.00  0.87           H  
ATOM   6465 1HB  ALA A 427     -17.804  -2.600  21.232  1.00  0.87           H  
ATOM   6466 2HB  ALA A 427     -17.686  -3.104  19.570  1.00  0.87           H  
ATOM   6467 3HB  ALA A 427     -19.006  -3.701  20.556  1.00  0.87           H  
ATOM   6468  N   ILE A 428     -16.789  -4.328  23.396  1.00  0.86           N  
ATOM   6469  CA  ILE A 428     -17.081  -4.415  24.834  1.00  0.86           C  
ATOM   6470  C   ILE A 428     -17.211  -3.044  25.476  1.00  0.86           C  
ATOM   6471  O   ILE A 428     -16.298  -2.244  25.378  1.00  0.86           O  
ATOM   6472  CB  ILE A 428     -15.951  -5.135  25.596  1.00  0.86           C  
ATOM   6473  CG1 ILE A 428     -15.768  -6.553  25.133  1.00  0.86           C  
ATOM   6474  CG2 ILE A 428     -16.166  -5.065  27.097  1.00  0.86           C  
ATOM   6475  CD1 ILE A 428     -14.531  -7.179  25.749  1.00  0.86           C  
ATOM   6476  H   ILE A 428     -15.983  -3.780  23.094  1.00  0.86           H  
ATOM   6477  HA  ILE A 428     -18.017  -4.955  24.970  1.00  0.86           H  
ATOM   6478  HB  ILE A 428     -15.017  -4.627  25.372  1.00  0.86           H  
ATOM   6479 1HG1 ILE A 428     -16.640  -7.139  25.415  1.00  0.86           H  
ATOM   6480 2HG1 ILE A 428     -15.672  -6.574  24.054  1.00  0.86           H  
ATOM   6481 1HG2 ILE A 428     -15.322  -5.543  27.607  1.00  0.86           H  
ATOM   6482 2HG2 ILE A 428     -16.222  -4.031  27.413  1.00  0.86           H  
ATOM   6483 3HG2 ILE A 428     -17.088  -5.575  27.363  1.00  0.86           H  
ATOM   6484 1HD1 ILE A 428     -14.416  -8.198  25.416  1.00  0.86           H  
ATOM   6485 2HD1 ILE A 428     -13.647  -6.599  25.460  1.00  0.86           H  
ATOM   6486 3HD1 ILE A 428     -14.618  -7.170  26.837  1.00  0.86           H  
ATOM   6487  N   TYR A 429     -18.303  -2.745  26.156  1.00  0.86           N  
ATOM   6488  CA  TYR A 429     -18.350  -1.433  26.806  1.00  0.86           C  
ATOM   6489  C   TYR A 429     -17.582  -1.536  28.132  1.00  0.86           C  
ATOM   6490  O   TYR A 429     -17.833  -2.453  28.915  1.00  0.86           O  
ATOM   6491  CB  TYR A 429     -19.786  -0.959  27.000  1.00  0.86           C  
ATOM   6492  CG  TYR A 429     -19.896   0.419  27.587  1.00  0.86           C  
ATOM   6493  CD1 TYR A 429     -19.672   1.535  26.787  1.00  0.86           C  
ATOM   6494  CD2 TYR A 429     -20.220   0.577  28.909  1.00  0.86           C  
ATOM   6495  CE1 TYR A 429     -19.796   2.791  27.325  1.00  0.86           C  
ATOM   6496  CE2 TYR A 429     -20.328   1.832  29.433  1.00  0.86           C  
ATOM   6497  CZ  TYR A 429     -20.131   2.935  28.642  1.00  0.86           C  
ATOM   6498  OH  TYR A 429     -20.267   4.208  29.156  1.00  0.86           O  
ATOM   6499  H   TYR A 429     -19.071  -3.400  26.235  1.00  0.86           H  
ATOM   6500  HA  TYR A 429     -17.833  -0.703  26.186  1.00  0.86           H  
ATOM   6501 1HB  TYR A 429     -20.304  -0.958  26.038  1.00  0.86           H  
ATOM   6502 2HB  TYR A 429     -20.319  -1.651  27.655  1.00  0.86           H  
ATOM   6503  HD1 TYR A 429     -19.411   1.414  25.734  1.00  0.86           H  
ATOM   6504  HD2 TYR A 429     -20.397  -0.297  29.540  1.00  0.86           H  
ATOM   6505  HE1 TYR A 429     -19.635   3.668  26.715  1.00  0.86           H  
ATOM   6506  HE2 TYR A 429     -20.591   1.956  30.483  1.00  0.86           H  
ATOM   6507  HH  TYR A 429     -20.615   4.195  30.079  1.00  0.86           H  
ATOM   6508  N   ALA A 430     -16.645  -0.615  28.377  1.00  0.89           N  
ATOM   6509  CA  ALA A 430     -15.796  -0.641  29.585  1.00  0.89           C  
ATOM   6510  C   ALA A 430     -16.530  -0.590  30.919  1.00  0.89           C  
ATOM   6511  O   ALA A 430     -16.056  -1.154  31.909  1.00  0.89           O  
ATOM   6512  CB  ALA A 430     -14.856   0.526  29.559  1.00  0.89           C  
ATOM   6513  H   ALA A 430     -16.474   0.107  27.674  1.00  0.89           H  
ATOM   6514  HA  ALA A 430     -15.221  -1.566  29.553  1.00  0.89           H  
ATOM   6515 1HB  ALA A 430     -14.177   0.491  30.412  1.00  0.89           H  
ATOM   6516 2HB  ALA A 430     -14.321   0.457  28.659  1.00  0.89           H  
ATOM   6517 3HB  ALA A 430     -15.411   1.451  29.579  1.00  0.89           H  
ATOM   6518  N   GLY A 431     -17.634   0.120  30.982  1.00  0.96           N  
ATOM   6519  CA  GLY A 431     -18.375   0.211  32.227  1.00  0.96           C  
ATOM   6520  C   GLY A 431     -17.547   0.789  33.371  1.00  0.96           C  
ATOM   6521  O   GLY A 431     -16.975   1.865  33.263  1.00  0.96           O  
ATOM   6522  H   GLY A 431     -17.984   0.571  30.149  1.00  0.96           H  
ATOM   6523 1HA  GLY A 431     -19.250   0.832  32.068  1.00  0.96           H  
ATOM   6524 2HA  GLY A 431     -18.739  -0.778  32.501  1.00  0.96           H  
ATOM   6525  N   LYS A 432     -17.486   0.052  34.474  1.00  1.07           N  
ATOM   6526  CA  LYS A 432     -16.775   0.466  35.684  1.00  1.07           C  
ATOM   6527  C   LYS A 432     -15.358  -0.116  35.801  1.00  1.07           C  
ATOM   6528  O   LYS A 432     -14.710   0.025  36.839  1.00  1.07           O  
ATOM   6529  CB  LYS A 432     -17.598   0.060  36.913  1.00  1.07           C  
ATOM   6530  CG  LYS A 432     -18.956   0.776  37.040  1.00  1.07           C  
ATOM   6531  CD  LYS A 432     -19.721   0.321  38.268  1.00  1.07           C  
ATOM   6532  CE  LYS A 432     -21.122   0.957  38.353  1.00  1.07           C  
ATOM   6533  NZ  LYS A 432     -21.079   2.439  38.549  1.00  1.07           N  
ATOM   6534  H   LYS A 432     -17.959  -0.842  34.478  1.00  1.07           H  
ATOM   6535  HA  LYS A 432     -16.683   1.553  35.668  1.00  1.07           H  
ATOM   6536 1HB  LYS A 432     -17.782  -1.015  36.884  1.00  1.07           H  
ATOM   6537 2HB  LYS A 432     -17.027   0.269  37.817  1.00  1.07           H  
ATOM   6538 1HG  LYS A 432     -18.779   1.844  37.144  1.00  1.07           H  
ATOM   6539 2HG  LYS A 432     -19.562   0.605  36.149  1.00  1.07           H  
ATOM   6540 1HD  LYS A 432     -19.824  -0.765  38.247  1.00  1.07           H  
ATOM   6541 2HD  LYS A 432     -19.159   0.595  39.160  1.00  1.07           H  
ATOM   6542 1HE  LYS A 432     -21.673   0.741  37.438  1.00  1.07           H  
ATOM   6543 2HE  LYS A 432     -21.650   0.512  39.195  1.00  1.07           H  
ATOM   6544 1HZ  LYS A 432     -22.034   2.789  38.615  1.00  1.07           H  
ATOM   6545 2HZ  LYS A 432     -20.588   2.653  39.402  1.00  1.07           H  
ATOM   6546 3HZ  LYS A 432     -20.608   2.909  37.754  1.00  1.07           H  
ATOM   6547  N   ASP A 433     -14.870  -0.757  34.740  1.00  1.22           N  
ATOM   6548  CA  ASP A 433     -13.568  -1.430  34.739  1.00  1.22           C  
ATOM   6549  C   ASP A 433     -12.433  -0.594  34.141  1.00  1.22           C  
ATOM   6550  O   ASP A 433     -11.474  -1.140  33.608  1.00  1.22           O  
ATOM   6551  CB  ASP A 433     -13.680  -2.747  33.963  1.00  1.22           C  
ATOM   6552  CG  ASP A 433     -14.552  -3.812  34.675  1.00  1.22           C  
ATOM   6553  OD1 ASP A 433     -14.425  -3.964  35.879  1.00  1.22           O  
ATOM   6554  OD2 ASP A 433     -15.314  -4.467  34.014  1.00  1.22           O  
ATOM   6555  H   ASP A 433     -15.428  -0.811  33.884  1.00  1.22           H  
ATOM   6556  HA  ASP A 433     -13.305  -1.658  35.772  1.00  1.22           H  
ATOM   6557 1HB  ASP A 433     -14.118  -2.547  32.981  1.00  1.22           H  
ATOM   6558 2HB  ASP A 433     -12.688  -3.160  33.791  1.00  1.22           H  
ATOM   6559  N   PHE A 434     -12.523   0.724  34.250  1.00  1.40           N  
ATOM   6560  CA  PHE A 434     -11.542   1.642  33.660  1.00  1.40           C  
ATOM   6561  C   PHE A 434     -10.094   1.294  33.938  1.00  1.40           C  
ATOM   6562  O   PHE A 434      -9.289   1.119  33.023  1.00  1.40           O  
ATOM   6563  CB  PHE A 434     -11.691   3.015  34.277  1.00  1.40           C  
ATOM   6564  CG  PHE A 434     -12.866   3.641  33.992  1.00  1.40           C  
ATOM   6565  CD1 PHE A 434     -13.313   3.625  32.747  1.00  1.40           C  
ATOM   6566  CD2 PHE A 434     -13.560   4.305  34.985  1.00  1.40           C  
ATOM   6567  CE1 PHE A 434     -14.414   4.243  32.448  1.00  1.40           C  
ATOM   6568  CE2 PHE A 434     -14.700   4.948  34.685  1.00  1.40           C  
ATOM   6569  CZ  PHE A 434     -15.127   4.922  33.400  1.00  1.40           C  
ATOM   6570  H   PHE A 434     -13.326   1.105  34.734  1.00  1.40           H  
ATOM   6571  HA  PHE A 434     -11.702   1.680  32.581  1.00  1.40           H  
ATOM   6572 1HB  PHE A 434     -11.599   2.949  35.358  1.00  1.40           H  
ATOM   6573 2HB  PHE A 434     -10.875   3.653  33.928  1.00  1.40           H  
ATOM   6574  HD1 PHE A 434     -12.752   3.098  31.972  1.00  1.40           H  
ATOM   6575  HD2 PHE A 434     -13.172   4.309  36.007  1.00  1.40           H  
ATOM   6576  HE1 PHE A 434     -14.726   4.206  31.434  1.00  1.40           H  
ATOM   6577  HE2 PHE A 434     -15.260   5.484  35.450  1.00  1.40           H  
ATOM   6578  HZ  PHE A 434     -16.024   5.443  33.126  1.00  1.40           H  
ATOM   6579  N   GLN A 435      -9.784   1.119  35.215  1.00  1.59           N  
ATOM   6580  CA  GLN A 435      -8.430   0.869  35.685  1.00  1.59           C  
ATOM   6581  C   GLN A 435      -7.815  -0.417  35.137  1.00  1.59           C  
ATOM   6582  O   GLN A 435      -6.612  -0.633  35.260  1.00  1.59           O  
ATOM   6583  CB  GLN A 435      -8.411   0.849  37.213  1.00  1.59           C  
ATOM   6584  CG  GLN A 435      -9.151  -0.347  37.827  1.00  1.59           C  
ATOM   6585  CD  GLN A 435      -9.144  -0.326  39.351  1.00  1.59           C  
ATOM   6586  OE1 GLN A 435      -8.079  -0.321  39.973  1.00  1.59           O  
ATOM   6587  NE2 GLN A 435     -10.328  -0.312  39.960  1.00  1.59           N  
ATOM   6588  H   GLN A 435     -10.517   1.218  35.900  1.00  1.59           H  
ATOM   6589  HA  GLN A 435      -7.808   1.702  35.357  1.00  1.59           H  
ATOM   6590 1HB  GLN A 435      -7.377   0.829  37.562  1.00  1.59           H  
ATOM   6591 2HB  GLN A 435      -8.869   1.766  37.590  1.00  1.59           H  
ATOM   6592 1HG  GLN A 435     -10.187  -0.332  37.483  1.00  1.59           H  
ATOM   6593 2HG  GLN A 435      -8.665  -1.266  37.502  1.00  1.59           H  
ATOM   6594 1HE2 GLN A 435     -10.375  -0.297  40.961  1.00  1.59           H  
ATOM   6595 2HE2 GLN A 435     -11.173  -0.313  39.422  1.00  1.59           H  
ATOM   6596  N   LYS A 436      -8.649  -1.303  34.606  1.00  1.81           N  
ATOM   6597  CA  LYS A 436      -8.209  -2.570  34.077  1.00  1.81           C  
ATOM   6598  C   LYS A 436      -8.874  -2.850  32.732  1.00  1.81           C  
ATOM   6599  O   LYS A 436      -8.904  -3.990  32.270  1.00  1.81           O  
ATOM   6600  CB  LYS A 436      -8.530  -3.652  35.098  1.00  1.81           C  
ATOM   6601  CG  LYS A 436     -10.011  -3.797  35.377  1.00  1.81           C  
ATOM   6602  CD  LYS A 436     -10.293  -4.815  36.472  1.00  1.81           C  
ATOM   6603  CE  LYS A 436     -11.783  -4.952  36.678  1.00  1.81           C  
ATOM   6604  NZ  LYS A 436     -12.136  -5.892  37.763  1.00  1.81           N  
ATOM   6605  H   LYS A 436      -9.637  -1.082  34.502  1.00  1.81           H  
ATOM   6606  HA  LYS A 436      -7.130  -2.533  33.920  1.00  1.81           H  
ATOM   6607 1HB  LYS A 436      -8.156  -4.613  34.743  1.00  1.81           H  
ATOM   6608 2HB  LYS A 436      -8.027  -3.427  36.038  1.00  1.81           H  
ATOM   6609 1HG  LYS A 436     -10.422  -2.827  35.673  1.00  1.81           H  
ATOM   6610 2HG  LYS A 436     -10.518  -4.110  34.465  1.00  1.81           H  
ATOM   6611 1HD  LYS A 436      -9.876  -5.783  36.196  1.00  1.81           H  
ATOM   6612 2HD  LYS A 436      -9.835  -4.487  37.405  1.00  1.81           H  
ATOM   6613 1HE  LYS A 436     -12.191  -3.970  36.916  1.00  1.81           H  
ATOM   6614 2HE  LYS A 436     -12.230  -5.307  35.751  1.00  1.81           H  
ATOM   6615 1HZ  LYS A 436     -13.150  -5.919  37.828  1.00  1.81           H  
ATOM   6616 2HZ  LYS A 436     -11.780  -6.811  37.553  1.00  1.81           H  
ATOM   6617 3HZ  LYS A 436     -11.747  -5.570  38.635  1.00  1.81           H  
ATOM   6618  N   ALA A 437      -9.391  -1.806  32.078  1.00  2.04           N  
ATOM   6619  CA  ALA A 437     -10.121  -1.967  30.817  1.00  2.04           C  
ATOM   6620  C   ALA A 437      -9.278  -2.612  29.736  1.00  2.04           C  
ATOM   6621  O   ALA A 437      -9.774  -3.419  28.957  1.00  2.04           O  
ATOM   6622  CB  ALA A 437     -10.611  -0.628  30.326  1.00  2.04           C  
ATOM   6623  H   ALA A 437      -9.317  -0.868  32.472  1.00  2.04           H  
ATOM   6624  HA  ALA A 437     -10.980  -2.613  31.007  1.00  2.04           H  
ATOM   6625 1HB  ALA A 437     -11.169  -0.766  29.414  1.00  2.04           H  
ATOM   6626 2HB  ALA A 437     -11.247  -0.179  31.081  1.00  2.04           H  
ATOM   6627 3HB  ALA A 437      -9.757   0.019  30.137  1.00  2.04           H  
ATOM   6628  N   SER A 438      -7.984  -2.321  29.730  1.00  2.31           N  
ATOM   6629  CA  SER A 438      -7.077  -2.860  28.725  1.00  2.31           C  
ATOM   6630  C   SER A 438      -6.937  -4.380  28.813  1.00  2.31           C  
ATOM   6631  O   SER A 438      -6.434  -5.015  27.885  1.00  2.31           O  
ATOM   6632  CB  SER A 438      -5.709  -2.216  28.865  1.00  2.31           C  
ATOM   6633  OG  SER A 438      -5.047  -2.604  30.059  1.00  2.31           O  
ATOM   6634  H   SER A 438      -7.635  -1.675  30.421  1.00  2.31           H  
ATOM   6635  HA  SER A 438      -7.476  -2.606  27.742  1.00  2.31           H  
ATOM   6636 1HB  SER A 438      -5.093  -2.465  28.000  1.00  2.31           H  
ATOM   6637 2HB  SER A 438      -5.848  -1.141  28.863  1.00  2.31           H  
ATOM   6638  HG  SER A 438      -4.304  -1.996  30.160  1.00  2.31           H  
ATOM   6639  N   GLN A 439      -7.325  -4.957  29.955  1.00  2.61           N  
ATOM   6640  CA  GLN A 439      -7.206  -6.382  30.187  1.00  2.61           C  
ATOM   6641  C   GLN A 439      -8.549  -7.110  30.016  1.00  2.61           C  
ATOM   6642  O   GLN A 439      -8.624  -8.326  30.228  1.00  2.61           O  
ATOM   6643  CB  GLN A 439      -6.657  -6.603  31.597  1.00  2.61           C  
ATOM   6644  CG  GLN A 439      -5.310  -5.902  31.839  1.00  2.61           C  
ATOM   6645  CD  GLN A 439      -4.195  -6.348  30.906  1.00  2.61           C  
ATOM   6646  OE1 GLN A 439      -3.840  -7.532  30.847  1.00  2.61           O  
ATOM   6647  NE2 GLN A 439      -3.643  -5.391  30.158  1.00  2.61           N  
ATOM   6648  H   GLN A 439      -7.754  -4.399  30.690  1.00  2.61           H  
ATOM   6649  HA  GLN A 439      -6.505  -6.792  29.465  1.00  2.61           H  
ATOM   6650 1HB  GLN A 439      -7.374  -6.214  32.324  1.00  2.61           H  
ATOM   6651 2HB  GLN A 439      -6.537  -7.667  31.785  1.00  2.61           H  
ATOM   6652 1HG  GLN A 439      -5.455  -4.828  31.705  1.00  2.61           H  
ATOM   6653 2HG  GLN A 439      -4.995  -6.106  32.862  1.00  2.61           H  
ATOM   6654 1HE2 GLN A 439      -2.910  -5.617  29.519  1.00  2.61           H  
ATOM   6655 2HE2 GLN A 439      -3.985  -4.436  30.222  1.00  2.61           H  
ATOM   6656  N   LEU A 440      -9.608  -6.368  29.669  1.00  2.92           N  
ATOM   6657  CA  LEU A 440     -10.943  -6.945  29.559  1.00  2.92           C  
ATOM   6658  C   LEU A 440     -11.900  -6.046  28.787  1.00  2.92           C  
ATOM   6659  O   LEU A 440     -12.067  -6.220  27.580  1.00  2.92           O  
ATOM   6660  OXT LEU A 440     -12.740  -5.417  29.431  1.00  2.92           O  
ATOM   6661  CB  LEU A 440     -11.521  -7.196  30.959  1.00  2.92           C  
ATOM   6662  CG  LEU A 440     -12.936  -7.782  31.001  1.00  2.92           C  
ATOM   6663  CD1 LEU A 440     -12.912  -9.188  30.412  1.00  2.92           C  
ATOM   6664  CD2 LEU A 440     -13.427  -7.793  32.448  1.00  2.92           C  
ATOM   6665  H   LEU A 440      -9.495  -5.372  29.477  1.00  2.92           H  
ATOM   6666  HA  LEU A 440     -10.864  -7.894  29.030  1.00  2.92           H  
ATOM   6667 1HB  LEU A 440     -10.866  -7.884  31.491  1.00  2.92           H  
ATOM   6668 2HB  LEU A 440     -11.534  -6.248  31.503  1.00  2.92           H  
ATOM   6669  HG  LEU A 440     -13.607  -7.171  30.397  1.00  2.92           H  
ATOM   6670 1HD1 LEU A 440     -13.917  -9.610  30.434  1.00  2.92           H  
ATOM   6671 2HD1 LEU A 440     -12.559  -9.145  29.381  1.00  2.92           H  
ATOM   6672 3HD1 LEU A 440     -12.242  -9.816  30.999  1.00  2.92           H  
ATOM   6673 1HD2 LEU A 440     -14.436  -8.207  32.486  1.00  2.92           H  
ATOM   6674 2HD2 LEU A 440     -12.760  -8.406  33.052  1.00  2.92           H  
ATOM   6675 3HD2 LEU A 440     -13.441  -6.770  32.840  1.00  2.92           H  
ENDMDL

REMARK ID 355960 DOMAINID 351444 MODEL 3 2022-07-02_00000307_1_19
MODEL     3
ATOM      1  N   MET A   1       0.393   2.679   2.194  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.455   1.709   1.988  1.00  1.01           C  
ATOM      3  C   MET A   1       2.726   2.447   1.568  1.00  1.01           C  
ATOM      4  O   MET A   1       3.393   3.067   2.399  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.033   0.677   0.931  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.031  -0.494   0.684  1.00  1.01           C  
ATOM      7  SD  MET A   1       1.515  -1.552  -0.677  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.866  -0.489  -2.072  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.181   2.408   2.973  1.00  1.01           H  
ATOM     10 2H   MET A   1       0.808   3.578   2.378  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.193   2.767   1.370  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.655   1.198   2.929  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.099   0.222   1.255  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.812   1.179  -0.014  1.00  1.01           H  
ATOM     15 1HG  MET A   1       3.042  -0.162   0.493  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.059  -1.105   1.586  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.592  -1.000  -2.997  1.00  1.01           H  
ATOM     18 2HE  MET A   1       1.290   0.432  -1.981  1.00  1.01           H  
ATOM     19 3HE  MET A   1       2.927  -0.255  -2.091  1.00  1.01           H  
ATOM     20  N   SER A   2       3.057   2.380   0.281  1.00  0.87           N  
ATOM     21  CA  SER A   2       4.214   3.065  -0.279  1.00  0.87           C  
ATOM     22  C   SER A   2       4.024   4.569  -0.270  1.00  0.87           C  
ATOM     23  O   SER A   2       2.919   5.048  -0.500  1.00  0.87           O  
ATOM     24  CB  SER A   2       4.469   2.586  -1.686  1.00  0.87           C  
ATOM     25  OG  SER A   2       5.508   3.317  -2.264  1.00  0.87           O  
ATOM     26  H   SER A   2       2.489   1.843  -0.353  1.00  0.87           H  
ATOM     27  HA  SER A   2       5.083   2.826   0.334  1.00  0.87           H  
ATOM     28 1HB  SER A   2       4.743   1.536  -1.655  1.00  0.87           H  
ATOM     29 2HB  SER A   2       3.566   2.677  -2.283  1.00  0.87           H  
ATOM     30  HG  SER A   2       6.162   3.431  -1.533  1.00  0.87           H  
ATOM     31  N   TYR A   3       5.078   5.323  -0.030  1.00  0.75           N  
ATOM     32  CA  TYR A   3       4.912   6.780  -0.058  1.00  0.75           C  
ATOM     33  C   TYR A   3       6.175   7.467  -0.535  1.00  0.75           C  
ATOM     34  O   TYR A   3       7.259   6.893  -0.480  1.00  0.75           O  
ATOM     35  CB  TYR A   3       4.469   7.289   1.331  1.00  0.75           C  
ATOM     36  CG  TYR A   3       5.490   7.160   2.436  1.00  0.75           C  
ATOM     37  CD1 TYR A   3       6.260   8.251   2.779  1.00  0.75           C  
ATOM     38  CD2 TYR A   3       5.673   5.954   3.090  1.00  0.75           C  
ATOM     39  CE1 TYR A   3       7.208   8.161   3.771  1.00  0.75           C  
ATOM     40  CE2 TYR A   3       6.626   5.853   4.088  1.00  0.75           C  
ATOM     41  CZ  TYR A   3       7.392   6.954   4.430  1.00  0.75           C  
ATOM     42  OH  TYR A   3       8.340   6.849   5.425  1.00  0.75           O  
ATOM     43  H   TYR A   3       5.976   4.854   0.130  1.00  0.75           H  
ATOM     44  HA  TYR A   3       4.129   7.032  -0.766  1.00  0.75           H  
ATOM     45 1HB  TYR A   3       4.196   8.344   1.251  1.00  0.75           H  
ATOM     46 2HB  TYR A   3       3.570   6.756   1.640  1.00  0.75           H  
ATOM     47  HD1 TYR A   3       6.106   9.192   2.261  1.00  0.75           H  
ATOM     48  HD2 TYR A   3       5.070   5.084   2.818  1.00  0.75           H  
ATOM     49  HE1 TYR A   3       7.805   9.035   4.031  1.00  0.75           H  
ATOM     50  HE2 TYR A   3       6.772   4.904   4.604  1.00  0.75           H  
ATOM     51  HH  TYR A   3       8.381   5.939   5.732  1.00  0.75           H  
ATOM     52  N   ALA A   4       6.043   8.698  -1.013  1.00  0.65           N  
ATOM     53  CA  ALA A   4       7.223   9.439  -1.440  1.00  0.65           C  
ATOM     54  C   ALA A   4       8.124   9.730  -0.261  1.00  0.65           C  
ATOM     55  O   ALA A   4       7.657  10.168   0.787  1.00  0.65           O  
ATOM     56  CB  ALA A   4       6.804  10.718  -2.144  1.00  0.65           C  
ATOM     57  H   ALA A   4       5.127   9.127  -1.057  1.00  0.65           H  
ATOM     58  HA  ALA A   4       7.793   8.828  -2.121  1.00  0.65           H  
ATOM     59 1HB  ALA A   4       7.696  11.250  -2.480  1.00  0.65           H  
ATOM     60 2HB  ALA A   4       6.186  10.471  -3.007  1.00  0.65           H  
ATOM     61 3HB  ALA A   4       6.237  11.344  -1.460  1.00  0.65           H  
ATOM     62  N   THR A   5       9.424   9.597  -0.474  1.00  0.59           N  
ATOM     63  CA  THR A   5      10.402   9.924   0.544  1.00  0.59           C  
ATOM     64  C   THR A   5      11.172  11.175   0.122  1.00  0.59           C  
ATOM     65  O   THR A   5      11.585  11.974   0.966  1.00  0.59           O  
ATOM     66  CB  THR A   5      11.346   8.728   0.749  1.00  0.59           C  
ATOM     67  OG1 THR A   5      12.038   8.436  -0.480  1.00  0.59           O  
ATOM     68  CG2 THR A   5      10.509   7.496   1.152  1.00  0.59           C  
ATOM     69  H   THR A   5       9.744   9.223  -1.355  1.00  0.59           H  
ATOM     70  HA  THR A   5       9.887  10.135   1.481  1.00  0.59           H  
ATOM     71  HB  THR A   5      12.072   8.953   1.528  1.00  0.59           H  
ATOM     72  HG1 THR A   5      11.416   8.510  -1.232  1.00  0.59           H  
ATOM     73 1HG2 THR A   5      11.162   6.637   1.293  1.00  0.59           H  
ATOM     74 2HG2 THR A   5       9.976   7.705   2.080  1.00  0.59           H  
ATOM     75 3HG2 THR A   5       9.787   7.270   0.370  1.00  0.59           H  
ATOM     76  N   LYS A   6      11.333  11.354  -1.197  1.00  0.56           N  
ATOM     77  CA  LYS A   6      11.969  12.545  -1.760  1.00  0.56           C  
ATOM     78  C   LYS A   6      11.333  12.915  -3.102  1.00  0.56           C  
ATOM     79  O   LYS A   6      10.991  12.039  -3.898  1.00  0.56           O  
ATOM     80  CB  LYS A   6      13.471  12.353  -1.959  1.00  0.56           C  
ATOM     81  CG  LYS A   6      14.282  12.112  -0.689  1.00  0.56           C  
ATOM     82  CD  LYS A   6      15.765  12.020  -0.993  1.00  0.56           C  
ATOM     83  CE  LYS A   6      16.572  11.771   0.273  1.00  0.56           C  
ATOM     84  NZ  LYS A   6      18.032  11.679  -0.010  1.00  0.56           N  
ATOM     85  H   LYS A   6      11.008  10.624  -1.823  1.00  0.56           H  
ATOM     86  HA  LYS A   6      11.812  13.380  -1.076  1.00  0.56           H  
ATOM     87 1HB  LYS A   6      13.658  11.542  -2.638  1.00  0.56           H  
ATOM     88 2HB  LYS A   6      13.869  13.247  -2.419  1.00  0.56           H  
ATOM     89 1HG  LYS A   6      14.104  12.920   0.021  1.00  0.56           H  
ATOM     90 2HG  LYS A   6      13.977  11.173  -0.232  1.00  0.56           H  
ATOM     91 1HD  LYS A   6      15.938  11.204  -1.697  1.00  0.56           H  
ATOM     92 2HD  LYS A   6      16.099  12.951  -1.454  1.00  0.56           H  
ATOM     93 1HE  LYS A   6      16.396  12.587   0.971  1.00  0.56           H  
ATOM     94 2HE  LYS A   6      16.240  10.838   0.730  1.00  0.56           H  
ATOM     95 1HZ  LYS A   6      18.534  11.515   0.852  1.00  0.56           H  
ATOM     96 2HZ  LYS A   6      18.205  10.916  -0.650  1.00  0.56           H  
ATOM     97 3HZ  LYS A   6      18.347  12.545  -0.426  1.00  0.56           H  
ATOM     98  N   ILE A   7      11.181  14.208  -3.370  1.00  0.55           N  
ATOM     99  CA  ILE A   7      10.728  14.665  -4.690  1.00  0.55           C  
ATOM    100  C   ILE A   7      11.649  15.778  -5.179  1.00  0.55           C  
ATOM    101  O   ILE A   7      11.905  16.734  -4.443  1.00  0.55           O  
ATOM    102  CB  ILE A   7       9.255  15.118  -4.684  1.00  0.55           C  
ATOM    103  CG1 ILE A   7       8.359  13.971  -4.257  1.00  0.55           C  
ATOM    104  CG2 ILE A   7       8.849  15.664  -6.064  1.00  0.55           C  
ATOM    105  CD1 ILE A   7       6.975  14.391  -4.009  1.00  0.55           C  
ATOM    106  H   ILE A   7      11.436  14.892  -2.672  1.00  0.55           H  
ATOM    107  HA  ILE A   7      10.809  13.840  -5.393  1.00  0.55           H  
ATOM    108  HB  ILE A   7       9.125  15.866  -3.960  1.00  0.55           H  
ATOM    109 1HG1 ILE A   7       8.375  13.211  -5.018  1.00  0.55           H  
ATOM    110 2HG1 ILE A   7       8.723  13.546  -3.355  1.00  0.55           H  
ATOM    111 1HG2 ILE A   7       7.811  15.988  -6.042  1.00  0.55           H  
ATOM    112 2HG2 ILE A   7       9.484  16.508  -6.323  1.00  0.55           H  
ATOM    113 3HG2 ILE A   7       8.974  14.884  -6.807  1.00  0.55           H  
ATOM    114 1HD1 ILE A   7       6.379  13.532  -3.704  1.00  0.55           H  
ATOM    115 2HD1 ILE A   7       6.972  15.135  -3.222  1.00  0.55           H  
ATOM    116 3HD1 ILE A   7       6.565  14.816  -4.916  1.00  0.55           H  
ATOM    117  N   HIS A   8      12.154  15.647  -6.404  1.00  0.55           N  
ATOM    118  CA  HIS A   8      13.071  16.639  -6.961  1.00  0.55           C  
ATOM    119  C   HIS A   8      12.709  17.017  -8.393  1.00  0.55           C  
ATOM    120  O   HIS A   8      12.191  16.200  -9.150  1.00  0.55           O  
ATOM    121  CB  HIS A   8      14.506  16.096  -6.956  1.00  0.55           C  
ATOM    122  CG  HIS A   8      15.022  15.741  -5.596  1.00  0.55           C  
ATOM    123  ND1 HIS A   8      15.569  16.671  -4.739  1.00  0.55           N  
ATOM    124  CD2 HIS A   8      15.070  14.555  -4.946  1.00  0.55           C  
ATOM    125  CE1 HIS A   8      15.931  16.072  -3.620  1.00  0.55           C  
ATOM    126  NE2 HIS A   8      15.642  14.792  -3.723  1.00  0.55           N  
ATOM    127  H   HIS A   8      11.904  14.823  -6.949  1.00  0.55           H  
ATOM    128  HA  HIS A   8      13.041  17.543  -6.357  1.00  0.55           H  
ATOM    129 1HB  HIS A   8      14.557  15.206  -7.585  1.00  0.55           H  
ATOM    130 2HB  HIS A   8      15.173  16.841  -7.390  1.00  0.55           H  
ATOM    131  HD1 HIS A   8      15.674  17.650  -4.917  1.00  0.55           H  
ATOM    132  HD2 HIS A   8      14.755  13.546  -5.217  1.00  0.55           H  
ATOM    133  HE1 HIS A   8      16.386  16.640  -2.810  1.00  0.55           H  
ATOM    134  N   ALA A   9      13.052  18.231  -8.804  1.00  0.57           N  
ATOM    135  CA  ALA A   9      12.779  18.631 -10.181  1.00  0.57           C  
ATOM    136  C   ALA A   9      13.888  19.427 -10.843  1.00  0.57           C  
ATOM    137  O   ALA A   9      14.680  20.118 -10.187  1.00  0.57           O  
ATOM    138  CB  ALA A   9      11.525  19.469 -10.230  1.00  0.57           C  
ATOM    139  H   ALA A   9      13.424  18.895  -8.135  1.00  0.57           H  
ATOM    140  HA  ALA A   9      12.638  17.725 -10.756  1.00  0.57           H  
ATOM    141 1HB  ALA A   9      11.295  19.723 -11.266  1.00  0.57           H  
ATOM    142 2HB  ALA A   9      10.729  18.905  -9.812  1.00  0.57           H  
ATOM    143 3HB  ALA A   9      11.673  20.383  -9.654  1.00  0.57           H  
ATOM    144  N   ARG A  10      13.892  19.368 -12.181  1.00  0.60           N  
ATOM    145  CA  ARG A  10      14.820  20.157 -12.975  1.00  0.60           C  
ATOM    146  C   ARG A  10      14.295  20.550 -14.360  1.00  0.60           C  
ATOM    147  O   ARG A  10      13.292  20.046 -14.868  1.00  0.60           O  
ATOM    148  CB  ARG A  10      16.147  19.448 -13.162  1.00  0.60           C  
ATOM    149  CG  ARG A  10      16.114  18.217 -13.989  1.00  0.60           C  
ATOM    150  CD  ARG A  10      17.476  17.648 -14.151  1.00  0.60           C  
ATOM    151  NE  ARG A  10      17.449  16.505 -15.001  1.00  0.60           N  
ATOM    152  CZ  ARG A  10      18.509  15.834 -15.469  1.00  0.60           C  
ATOM    153  NH1 ARG A  10      19.737  16.197 -15.164  1.00  0.60           N  
ATOM    154  NH2 ARG A  10      18.281  14.803 -16.249  1.00  0.60           N  
ATOM    155  H   ARG A  10      13.225  18.745 -12.637  1.00  0.60           H  
ATOM    156  HA  ARG A  10      15.026  21.072 -12.428  1.00  0.60           H  
ATOM    157 1HB  ARG A  10      16.857  20.127 -13.629  1.00  0.60           H  
ATOM    158 2HB  ARG A  10      16.552  19.178 -12.186  1.00  0.60           H  
ATOM    159 1HG  ARG A  10      15.470  17.467 -13.524  1.00  0.60           H  
ATOM    160 2HG  ARG A  10      15.729  18.460 -14.973  1.00  0.60           H  
ATOM    161 1HD  ARG A  10      18.132  18.394 -14.600  1.00  0.60           H  
ATOM    162 2HD  ARG A  10      17.870  17.348 -13.181  1.00  0.60           H  
ATOM    163  HE  ARG A  10      16.533  16.151 -15.281  1.00  0.60           H  
ATOM    164 1HH1 ARG A  10      19.892  16.993 -14.564  1.00  0.60           H  
ATOM    165 2HH1 ARG A  10      20.520  15.678 -15.531  1.00  0.60           H  
ATOM    166 1HH2 ARG A  10      17.295  14.575 -16.453  1.00  0.60           H  
ATOM    167 2HH2 ARG A  10      19.038  14.266 -16.634  1.00  0.60           H  
ATOM    168  N   TYR A  11      14.996  21.509 -14.931  1.00  0.63           N  
ATOM    169  CA  TYR A  11      14.786  22.102 -16.247  1.00  0.63           C  
ATOM    170  C   TYR A  11      15.464  21.312 -17.393  1.00  0.63           C  
ATOM    171  O   TYR A  11      16.690  21.162 -17.396  1.00  0.63           O  
ATOM    172  CB  TYR A  11      15.350  23.506 -16.098  1.00  0.63           C  
ATOM    173  CG  TYR A  11      15.424  24.389 -17.221  1.00  0.63           C  
ATOM    174  CD1 TYR A  11      14.607  25.482 -17.316  1.00  0.63           C  
ATOM    175  CD2 TYR A  11      16.351  24.127 -18.169  1.00  0.63           C  
ATOM    176  CE1 TYR A  11      14.737  26.307 -18.377  1.00  0.63           C  
ATOM    177  CE2 TYR A  11      16.473  24.933 -19.213  1.00  0.63           C  
ATOM    178  CZ  TYR A  11      15.678  26.014 -19.332  1.00  0.63           C  
ATOM    179  OH  TYR A  11      15.795  26.797 -20.405  1.00  0.63           O  
ATOM    180  H   TYR A  11      15.781  21.865 -14.406  1.00  0.63           H  
ATOM    181  HA  TYR A  11      13.711  22.138 -16.449  1.00  0.63           H  
ATOM    182 1HB  TYR A  11      14.756  24.012 -15.347  1.00  0.63           H  
ATOM    183 2HB  TYR A  11      16.355  23.428 -15.687  1.00  0.63           H  
ATOM    184  HD1 TYR A  11      13.876  25.690 -16.540  1.00  0.63           H  
ATOM    185  HD2 TYR A  11      16.998  23.255 -18.076  1.00  0.63           H  
ATOM    186  HE1 TYR A  11      14.116  27.173 -18.472  1.00  0.63           H  
ATOM    187  HE2 TYR A  11      17.209  24.712 -19.952  1.00  0.63           H  
ATOM    188  HH  TYR A  11      16.522  26.476 -20.969  1.00  0.63           H  
ATOM    189  N   VAL A  12      14.665  20.783 -18.336  1.00  0.68           N  
ATOM    190  CA  VAL A  12      15.165  19.975 -19.475  1.00  0.68           C  
ATOM    191  C   VAL A  12      14.570  20.525 -20.776  1.00  0.68           C  
ATOM    192  O   VAL A  12      13.680  21.358 -20.697  1.00  0.68           O  
ATOM    193  CB  VAL A  12      14.805  18.478 -19.313  1.00  0.68           C  
ATOM    194  CG1 VAL A  12      15.400  17.932 -18.016  1.00  0.68           C  
ATOM    195  CG2 VAL A  12      13.334  18.295 -19.331  1.00  0.68           C  
ATOM    196  H   VAL A  12      13.659  20.952 -18.254  1.00  0.68           H  
ATOM    197  HA  VAL A  12      16.253  20.068 -19.522  1.00  0.68           H  
ATOM    198  HB  VAL A  12      15.249  17.915 -20.134  1.00  0.68           H  
ATOM    199 1HG1 VAL A  12      15.162  16.873 -17.926  1.00  0.68           H  
ATOM    200 2HG1 VAL A  12      16.481  18.059 -18.021  1.00  0.68           H  
ATOM    201 3HG1 VAL A  12      14.975  18.465 -17.173  1.00  0.68           H  
ATOM    202 1HG2 VAL A  12      13.095  17.238 -19.231  1.00  0.68           H  
ATOM    203 2HG2 VAL A  12      12.868  18.853 -18.512  1.00  0.68           H  
ATOM    204 3HG2 VAL A  12      12.990  18.651 -20.271  1.00  0.68           H  
ATOM    205  N   TYR A  13      15.027  20.088 -21.961  1.00  0.73           N  
ATOM    206  CA  TYR A  13      14.438  20.614 -23.215  1.00  0.73           C  
ATOM    207  C   TYR A  13      13.618  19.623 -24.042  1.00  0.73           C  
ATOM    208  O   TYR A  13      13.868  18.415 -24.026  1.00  0.73           O  
ATOM    209  CB  TYR A  13      15.512  21.200 -24.120  1.00  0.73           C  
ATOM    210  CG  TYR A  13      16.139  22.427 -23.580  1.00  0.73           C  
ATOM    211  CD1 TYR A  13      17.291  22.348 -22.834  1.00  0.73           C  
ATOM    212  CD2 TYR A  13      15.553  23.639 -23.827  1.00  0.73           C  
ATOM    213  CE1 TYR A  13      17.856  23.494 -22.351  1.00  0.73           C  
ATOM    214  CE2 TYR A  13      16.103  24.785 -23.346  1.00  0.73           C  
ATOM    215  CZ  TYR A  13      17.254  24.715 -22.615  1.00  0.73           C  
ATOM    216  OH  TYR A  13      17.807  25.851 -22.115  1.00  0.73           O  
ATOM    217  H   TYR A  13      15.768  19.401 -22.000  1.00  0.73           H  
ATOM    218  HA  TYR A  13      13.758  21.417 -22.956  1.00  0.73           H  
ATOM    219 1HB  TYR A  13      16.294  20.460 -24.292  1.00  0.73           H  
ATOM    220 2HB  TYR A  13      15.069  21.444 -25.090  1.00  0.73           H  
ATOM    221  HD1 TYR A  13      17.752  21.381 -22.634  1.00  0.73           H  
ATOM    222  HD2 TYR A  13      14.649  23.676 -24.408  1.00  0.73           H  
ATOM    223  HE1 TYR A  13      18.770  23.446 -21.758  1.00  0.73           H  
ATOM    224  HE2 TYR A  13      15.630  25.747 -23.545  1.00  0.73           H  
ATOM    225  HH  TYR A  13      18.656  25.640 -21.713  1.00  0.73           H  
ATOM    226  N   ASP A  14      12.636  20.169 -24.770  1.00  0.77           N  
ATOM    227  CA  ASP A  14      11.776  19.416 -25.687  1.00  0.77           C  
ATOM    228  C   ASP A  14      12.263  19.436 -27.140  1.00  0.77           C  
ATOM    229  O   ASP A  14      13.264  20.082 -27.465  1.00  0.77           O  
ATOM    230  CB  ASP A  14      10.349  19.946 -25.590  1.00  0.77           C  
ATOM    231  CG  ASP A  14      10.100  21.361 -26.113  1.00  0.77           C  
ATOM    232  OD1 ASP A  14      10.819  21.816 -27.010  1.00  0.77           O  
ATOM    233  OD2 ASP A  14       9.195  22.007 -25.602  1.00  0.77           O  
ATOM    234  H   ASP A  14      12.483  21.170 -24.682  1.00  0.77           H  
ATOM    235  HA  ASP A  14      11.763  18.376 -25.361  1.00  0.77           H  
ATOM    236 1HB  ASP A  14       9.727  19.284 -26.135  1.00  0.77           H  
ATOM    237 2HB  ASP A  14      10.033  19.894 -24.590  1.00  0.77           H  
ATOM    238  N   SER A  15      11.487  18.806 -28.033  1.00  0.81           N  
ATOM    239  CA  SER A  15      11.809  18.679 -29.456  1.00  0.81           C  
ATOM    240  C   SER A  15      11.831  20.014 -30.226  1.00  0.81           C  
ATOM    241  O   SER A  15      12.332  20.067 -31.357  1.00  0.81           O  
ATOM    242  CB  SER A  15      10.827  17.719 -30.128  1.00  0.81           C  
ATOM    243  OG  SER A  15       9.529  18.264 -30.261  1.00  0.81           O  
ATOM    244  H   SER A  15      10.670  18.306 -27.695  1.00  0.81           H  
ATOM    245  HA  SER A  15      12.804  18.237 -29.526  1.00  0.81           H  
ATOM    246 1HB  SER A  15      11.195  17.422 -31.095  1.00  0.81           H  
ATOM    247 2HB  SER A  15      10.767  16.811 -29.521  1.00  0.81           H  
ATOM    248  HG  SER A  15       9.346  18.718 -29.430  1.00  0.81           H  
ATOM    249  N   ARG A  16      11.250  21.076 -29.641  1.00  0.82           N  
ATOM    250  CA  ARG A  16      11.197  22.399 -30.255  1.00  0.82           C  
ATOM    251  C   ARG A  16      12.308  23.294 -29.720  1.00  0.82           C  
ATOM    252  O   ARG A  16      12.458  24.439 -30.153  1.00  0.82           O  
ATOM    253  CB  ARG A  16       9.869  23.095 -29.964  1.00  0.82           C  
ATOM    254  CG  ARG A  16       8.627  22.495 -30.585  1.00  0.82           C  
ATOM    255  CD  ARG A  16       7.396  23.237 -30.140  1.00  0.82           C  
ATOM    256  NE  ARG A  16       7.421  24.647 -30.530  1.00  0.82           N  
ATOM    257  CZ  ARG A  16       6.986  25.135 -31.705  1.00  0.82           C  
ATOM    258  NH1 ARG A  16       6.457  24.344 -32.588  1.00  0.82           N  
ATOM    259  NH2 ARG A  16       7.102  26.420 -31.980  1.00  0.82           N  
ATOM    260  H   ARG A  16      10.891  21.001 -28.686  1.00  0.82           H  
ATOM    261  HA  ARG A  16      11.316  22.290 -31.333  1.00  0.82           H  
ATOM    262 1HB  ARG A  16       9.711  23.112 -28.884  1.00  0.82           H  
ATOM    263 2HB  ARG A  16       9.931  24.130 -30.296  1.00  0.82           H  
ATOM    264 1HG  ARG A  16       8.700  22.551 -31.670  1.00  0.82           H  
ATOM    265 2HG  ARG A  16       8.530  21.450 -30.278  1.00  0.82           H  
ATOM    266 1HD  ARG A  16       6.544  22.777 -30.607  1.00  0.82           H  
ATOM    267 2HD  ARG A  16       7.297  23.181 -29.056  1.00  0.82           H  
ATOM    268  HE  ARG A  16       7.831  25.301 -29.885  1.00  0.82           H  
ATOM    269 1HH1 ARG A  16       6.361  23.358 -32.401  1.00  0.82           H  
ATOM    270 2HH1 ARG A  16       6.186  24.729 -33.497  1.00  0.82           H  
ATOM    271 1HH2 ARG A  16       7.517  27.047 -31.313  1.00  0.82           H  
ATOM    272 2HH2 ARG A  16       6.791  26.761 -32.883  1.00  0.82           H  
ATOM    273  N   GLY A  17      13.079  22.778 -28.766  1.00  0.80           N  
ATOM    274  CA  GLY A  17      14.113  23.548 -28.104  1.00  0.80           C  
ATOM    275  C   GLY A  17      13.572  24.353 -26.918  1.00  0.80           C  
ATOM    276  O   GLY A  17      14.290  25.188 -26.361  1.00  0.80           O  
ATOM    277  H   GLY A  17      12.937  21.818 -28.452  1.00  0.80           H  
ATOM    278 1HA  GLY A  17      14.887  22.865 -27.752  1.00  0.80           H  
ATOM    279 2HA  GLY A  17      14.580  24.219 -28.821  1.00  0.80           H  
ATOM    280  N   ASN A  18      12.300  24.159 -26.556  1.00  0.76           N  
ATOM    281  CA  ASN A  18      11.741  24.902 -25.441  1.00  0.76           C  
ATOM    282  C   ASN A  18      11.957  24.084 -24.174  1.00  0.76           C  
ATOM    283  O   ASN A  18      12.077  22.864 -24.226  1.00  0.76           O  
ATOM    284  CB  ASN A  18      10.275  25.220 -25.647  1.00  0.76           C  
ATOM    285  CG  ASN A  18      10.029  26.176 -26.766  1.00  0.76           C  
ATOM    286  OD1 ASN A  18      10.742  27.171 -26.961  1.00  0.76           O  
ATOM    287  ND2 ASN A  18       9.002  25.903 -27.513  1.00  0.76           N  
ATOM    288  H   ASN A  18      11.725  23.442 -27.009  1.00  0.76           H  
ATOM    289  HA  ASN A  18      12.282  25.840 -25.367  1.00  0.76           H  
ATOM    290 1HB  ASN A  18       9.744  24.307 -25.875  1.00  0.76           H  
ATOM    291 2HB  ASN A  18       9.841  25.619 -24.731  1.00  0.76           H  
ATOM    292 1HD2 ASN A  18       8.772  26.502 -28.269  1.00  0.76           H  
ATOM    293 2HD2 ASN A  18       8.440  25.099 -27.299  1.00  0.76           H  
ATOM    294  N   PRO A  19      12.135  24.701 -23.022  1.00  0.71           N  
ATOM    295  CA  PRO A  19      12.240  24.003 -21.769  1.00  0.71           C  
ATOM    296  C   PRO A  19      10.932  23.402 -21.238  1.00  0.71           C  
ATOM    297  O   PRO A  19       9.848  23.967 -21.400  1.00  0.71           O  
ATOM    298  CB  PRO A  19      12.825  25.068 -20.893  1.00  0.71           C  
ATOM    299  CG  PRO A  19      12.391  26.373 -21.503  1.00  0.71           C  
ATOM    300  CD  PRO A  19      12.325  26.143 -22.959  1.00  0.71           C  
ATOM    301  HA  PRO A  19      12.984  23.221 -21.899  1.00  0.71           H  
ATOM    302 1HB  PRO A  19      12.488  24.924 -19.883  1.00  0.71           H  
ATOM    303 2HB  PRO A  19      13.893  24.928 -20.904  1.00  0.71           H  
ATOM    304 1HG  PRO A  19      11.440  26.681 -21.073  1.00  0.71           H  
ATOM    305 2HG  PRO A  19      13.130  27.148 -21.281  1.00  0.71           H  
ATOM    306 1HD  PRO A  19      11.466  26.693 -23.367  1.00  0.71           H  
ATOM    307 2HD  PRO A  19      13.279  26.439 -23.425  1.00  0.71           H  
ATOM    308  N   THR A  20      11.089  22.274 -20.546  1.00  0.66           N  
ATOM    309  CA  THR A  20      10.048  21.490 -19.881  1.00  0.66           C  
ATOM    310  C   THR A  20      10.443  21.129 -18.448  1.00  0.66           C  
ATOM    311  O   THR A  20      11.589  21.347 -18.036  1.00  0.66           O  
ATOM    312  CB  THR A  20       9.738  20.222 -20.696  1.00  0.66           C  
ATOM    313  OG1 THR A  20      10.872  19.412 -20.774  1.00  0.66           O  
ATOM    314  CG2 THR A  20       9.312  20.582 -22.067  1.00  0.66           C  
ATOM    315  H   THR A  20      12.032  21.915 -20.501  1.00  0.66           H  
ATOM    316  HA  THR A  20       9.140  22.092 -19.834  1.00  0.66           H  
ATOM    317  HB  THR A  20       8.991  19.673 -20.215  1.00  0.66           H  
ATOM    318  HG1 THR A  20      11.633  19.961 -21.011  1.00  0.66           H  
ATOM    319 1HG2 THR A  20       9.097  19.685 -22.612  1.00  0.66           H  
ATOM    320 2HG2 THR A  20       8.426  21.198 -22.011  1.00  0.66           H  
ATOM    321 3HG2 THR A  20      10.102  21.129 -22.575  1.00  0.66           H  
ATOM    322  N   VAL A  21       9.505  20.559 -17.679  1.00  0.62           N  
ATOM    323  CA  VAL A  21       9.845  20.225 -16.285  1.00  0.62           C  
ATOM    324  C   VAL A  21       9.946  18.728 -16.036  1.00  0.62           C  
ATOM    325  O   VAL A  21       9.008  17.974 -16.297  1.00  0.62           O  
ATOM    326  CB  VAL A  21       8.803  20.811 -15.307  1.00  0.62           C  
ATOM    327  CG1 VAL A  21       9.150  20.447 -13.862  1.00  0.62           C  
ATOM    328  CG2 VAL A  21       8.735  22.313 -15.473  1.00  0.62           C  
ATOM    329  H   VAL A  21       8.581  20.358 -18.075  1.00  0.62           H  
ATOM    330  HA  VAL A  21      10.814  20.670 -16.047  1.00  0.62           H  
ATOM    331  HB  VAL A  21       7.823  20.373 -15.529  1.00  0.62           H  
ATOM    332 1HG1 VAL A  21       8.393  20.853 -13.187  1.00  0.62           H  
ATOM    333 2HG1 VAL A  21       9.184  19.376 -13.763  1.00  0.62           H  
ATOM    334 3HG1 VAL A  21      10.118  20.858 -13.608  1.00  0.62           H  
ATOM    335 1HG2 VAL A  21       7.988  22.699 -14.797  1.00  0.62           H  
ATOM    336 2HG2 VAL A  21       9.707  22.748 -15.237  1.00  0.62           H  
ATOM    337 3HG2 VAL A  21       8.463  22.561 -16.498  1.00  0.62           H  
ATOM    338  N   GLU A  22      11.101  18.303 -15.527  1.00  0.59           N  
ATOM    339  CA  GLU A  22      11.352  16.900 -15.229  1.00  0.59           C  
ATOM    340  C   GLU A  22      11.274  16.690 -13.730  1.00  0.59           C  
ATOM    341  O   GLU A  22      11.947  17.387 -12.970  1.00  0.59           O  
ATOM    342  CB  GLU A  22      12.715  16.466 -15.783  1.00  0.59           C  
ATOM    343  CG  GLU A  22      13.072  14.988 -15.595  1.00  0.59           C  
ATOM    344  CD  GLU A  22      14.354  14.590 -16.327  1.00  0.59           C  
ATOM    345  OE1 GLU A  22      15.402  15.050 -15.973  1.00  0.59           O  
ATOM    346  OE2 GLU A  22      14.271  13.836 -17.258  1.00  0.59           O  
ATOM    347  H   GLU A  22      11.839  18.979 -15.332  1.00  0.59           H  
ATOM    348  HA  GLU A  22      10.585  16.294 -15.690  1.00  0.59           H  
ATOM    349 1HB  GLU A  22      12.760  16.694 -16.839  1.00  0.59           H  
ATOM    350 2HB  GLU A  22      13.494  17.055 -15.302  1.00  0.59           H  
ATOM    351 1HG  GLU A  22      13.210  14.796 -14.528  1.00  0.59           H  
ATOM    352 2HG  GLU A  22      12.245  14.367 -15.932  1.00  0.59           H  
ATOM    353  N   VAL A  23      10.428  15.757 -13.304  1.00  0.57           N  
ATOM    354  CA  VAL A  23      10.261  15.488 -11.885  1.00  0.57           C  
ATOM    355  C   VAL A  23      10.558  14.041 -11.527  1.00  0.57           C  
ATOM    356  O   VAL A  23      10.041  13.100 -12.144  1.00  0.57           O  
ATOM    357  CB  VAL A  23       8.838  15.824 -11.410  1.00  0.57           C  
ATOM    358  CG1 VAL A  23       8.706  15.500  -9.929  1.00  0.57           C  
ATOM    359  CG2 VAL A  23       8.541  17.280 -11.649  1.00  0.57           C  
ATOM    360  H   VAL A  23       9.898  15.222 -13.986  1.00  0.57           H  
ATOM    361  HA  VAL A  23      10.954  16.118 -11.334  1.00  0.57           H  
ATOM    362  HB  VAL A  23       8.117  15.206 -11.950  1.00  0.57           H  
ATOM    363 1HG1 VAL A  23       7.718  15.728  -9.603  1.00  0.57           H  
ATOM    364 2HG1 VAL A  23       8.901  14.446  -9.764  1.00  0.57           H  
ATOM    365 3HG1 VAL A  23       9.423  16.096  -9.363  1.00  0.57           H  
ATOM    366 1HG2 VAL A  23       7.542  17.513 -11.303  1.00  0.57           H  
ATOM    367 2HG2 VAL A  23       9.247  17.882 -11.116  1.00  0.57           H  
ATOM    368 3HG2 VAL A  23       8.614  17.482 -12.707  1.00  0.57           H  
ATOM    369  N   ASP A  24      11.433  13.886 -10.538  1.00  0.57           N  
ATOM    370  CA  ASP A  24      11.816  12.596 -10.006  1.00  0.57           C  
ATOM    371  C   ASP A  24      11.218  12.338  -8.632  1.00  0.57           C  
ATOM    372  O   ASP A  24      11.379  13.143  -7.708  1.00  0.57           O  
ATOM    373  CB  ASP A  24      13.337  12.437  -9.884  1.00  0.57           C  
ATOM    374  CG  ASP A  24      14.057  12.347 -11.196  1.00  0.57           C  
ATOM    375  OD1 ASP A  24      13.406  12.152 -12.182  1.00  0.57           O  
ATOM    376  OD2 ASP A  24      15.266  12.429 -11.217  1.00  0.57           O  
ATOM    377  H   ASP A  24      11.809  14.720 -10.100  1.00  0.57           H  
ATOM    378  HA  ASP A  24      11.451  11.831 -10.682  1.00  0.57           H  
ATOM    379 1HB  ASP A  24      13.739  13.282  -9.326  1.00  0.57           H  
ATOM    380 2HB  ASP A  24      13.548  11.535  -9.308  1.00  0.57           H  
ATOM    381  N   PHE A  25      10.519  11.225  -8.493  1.00  0.58           N  
ATOM    382  CA  PHE A  25      10.062  10.808  -7.177  1.00  0.58           C  
ATOM    383  C   PHE A  25      10.886   9.652  -6.694  1.00  0.58           C  
ATOM    384  O   PHE A  25      11.153   8.718  -7.445  1.00  0.58           O  
ATOM    385  CB  PHE A  25       8.628  10.305  -7.102  1.00  0.58           C  
ATOM    386  CG  PHE A  25       7.539  11.209  -7.077  1.00  0.58           C  
ATOM    387  CD1 PHE A  25       7.579  12.465  -7.569  1.00  0.58           C  
ATOM    388  CD2 PHE A  25       6.409  10.761  -6.426  1.00  0.58           C  
ATOM    389  CE1 PHE A  25       6.488  13.260  -7.432  1.00  0.58           C  
ATOM    390  CE2 PHE A  25       5.337  11.542  -6.279  1.00  0.58           C  
ATOM    391  CZ  PHE A  25       5.358  12.789  -6.783  1.00  0.58           C  
ATOM    392  H   PHE A  25      10.388  10.623  -9.303  1.00  0.58           H  
ATOM    393  HA  PHE A  25      10.184  11.633  -6.474  1.00  0.58           H  
ATOM    394 1HB  PHE A  25       8.466   9.642  -7.953  1.00  0.58           H  
ATOM    395 2HB  PHE A  25       8.544   9.679  -6.215  1.00  0.58           H  
ATOM    396  HD1 PHE A  25       8.473  12.828  -8.061  1.00  0.58           H  
ATOM    397  HD2 PHE A  25       6.402   9.750  -6.014  1.00  0.58           H  
ATOM    398  HE1 PHE A  25       6.518  14.260  -7.823  1.00  0.58           H  
ATOM    399  HE2 PHE A  25       4.455  11.173  -5.759  1.00  0.58           H  
ATOM    400  HZ  PHE A  25       4.483  13.406  -6.663  1.00  0.58           H  
ATOM    401  N   THR A  26      11.200   9.658  -5.419  1.00  0.59           N  
ATOM    402  CA  THR A  26      11.838   8.509  -4.830  1.00  0.59           C  
ATOM    403  C   THR A  26      10.939   8.027  -3.724  1.00  0.59           C  
ATOM    404  O   THR A  26      10.610   8.792  -2.804  1.00  0.59           O  
ATOM    405  CB  THR A  26      13.211   8.836  -4.265  1.00  0.59           C  
ATOM    406  OG1 THR A  26      14.055   9.340  -5.305  1.00  0.59           O  
ATOM    407  CG2 THR A  26      13.832   7.579  -3.686  1.00  0.59           C  
ATOM    408  H   THR A  26      11.001  10.473  -4.845  1.00  0.59           H  
ATOM    409  HA  THR A  26      11.931   7.714  -5.564  1.00  0.59           H  
ATOM    410  HB  THR A  26      13.115   9.574  -3.487  1.00  0.59           H  
ATOM    411  HG1 THR A  26      14.027   8.737  -6.051  1.00  0.59           H  
ATOM    412 1HG2 THR A  26      14.814   7.811  -3.282  1.00  0.59           H  
ATOM    413 2HG2 THR A  26      13.195   7.190  -2.888  1.00  0.59           H  
ATOM    414 3HG2 THR A  26      13.926   6.827  -4.472  1.00  0.59           H  
ATOM    415  N   THR A  27      10.558   6.767  -3.808  1.00  0.61           N  
ATOM    416  CA  THR A  27       9.673   6.174  -2.828  1.00  0.61           C  
ATOM    417  C   THR A  27      10.391   4.952  -2.299  1.00  0.61           C  
ATOM    418  O   THR A  27      11.458   4.580  -2.793  1.00  0.61           O  
ATOM    419  CB  THR A  27       8.317   5.706  -3.435  1.00  0.61           C  
ATOM    420  OG1 THR A  27       8.534   4.542  -4.214  1.00  0.61           O  
ATOM    421  CG2 THR A  27       7.709   6.775  -4.371  1.00  0.61           C  
ATOM    422  H   THR A  27      10.893   6.207  -4.596  1.00  0.61           H  
ATOM    423  HA  THR A  27       9.495   6.863  -2.005  1.00  0.61           H  
ATOM    424  HB  THR A  27       7.614   5.480  -2.628  1.00  0.61           H  
ATOM    425  HG1 THR A  27       7.679   4.222  -4.535  1.00  0.61           H  
ATOM    426 1HG2 THR A  27       6.784   6.393  -4.768  1.00  0.61           H  
ATOM    427 2HG2 THR A  27       7.510   7.675  -3.853  1.00  0.61           H  
ATOM    428 3HG2 THR A  27       8.399   6.981  -5.189  1.00  0.61           H  
ATOM    429  N   ASP A  28       9.759   4.256  -1.383  1.00  0.61           N  
ATOM    430  CA  ASP A  28      10.279   2.999  -0.857  1.00  0.61           C  
ATOM    431  C   ASP A  28      10.378   1.886  -1.930  1.00  0.61           C  
ATOM    432  O   ASP A  28      10.964   0.831  -1.682  1.00  0.61           O  
ATOM    433  CB  ASP A  28       9.433   2.563   0.348  1.00  0.61           C  
ATOM    434  CG  ASP A  28       7.940   2.458   0.016  1.00  0.61           C  
ATOM    435  OD1 ASP A  28       7.346   3.513  -0.203  1.00  0.61           O  
ATOM    436  OD2 ASP A  28       7.395   1.378  -0.020  1.00  0.61           O  
ATOM    437  H   ASP A  28       8.893   4.627  -1.018  1.00  0.61           H  
ATOM    438  HA  ASP A  28      11.290   3.187  -0.491  1.00  0.61           H  
ATOM    439 1HB  ASP A  28       9.783   1.593   0.704  1.00  0.61           H  
ATOM    440 2HB  ASP A  28       9.560   3.279   1.163  1.00  0.61           H  
ATOM    441  N   LYS A  29       9.772   2.113  -3.106  1.00  0.62           N  
ATOM    442  CA  LYS A  29       9.781   1.171  -4.214  1.00  0.62           C  
ATOM    443  C   LYS A  29      10.778   1.545  -5.334  1.00  0.62           C  
ATOM    444  O   LYS A  29      10.814   0.872  -6.367  1.00  0.62           O  
ATOM    445  CB  LYS A  29       8.378   1.078  -4.807  1.00  0.62           C  
ATOM    446  CG  LYS A  29       7.301   0.660  -3.806  1.00  0.62           C  
ATOM    447  CD  LYS A  29       7.506  -0.751  -3.287  1.00  0.62           C  
ATOM    448  CE  LYS A  29       6.358  -1.170  -2.374  1.00  0.62           C  
ATOM    449  NZ  LYS A  29       6.564  -2.531  -1.810  1.00  0.62           N  
ATOM    450  H   LYS A  29       9.305   2.999  -3.262  1.00  0.62           H  
ATOM    451  HA  LYS A  29      10.067   0.193  -3.828  1.00  0.62           H  
ATOM    452 1HB  LYS A  29       8.094   2.046  -5.220  1.00  0.62           H  
ATOM    453 2HB  LYS A  29       8.372   0.360  -5.626  1.00  0.62           H  
ATOM    454 1HG  LYS A  29       7.338   1.339  -2.948  1.00  0.62           H  
ATOM    455 2HG  LYS A  29       6.329   0.753  -4.255  1.00  0.62           H  
ATOM    456 1HD  LYS A  29       7.571  -1.446  -4.125  1.00  0.62           H  
ATOM    457 2HD  LYS A  29       8.439  -0.793  -2.719  1.00  0.62           H  
ATOM    458 1HE  LYS A  29       6.280  -0.455  -1.552  1.00  0.62           H  
ATOM    459 2HE  LYS A  29       5.423  -1.158  -2.942  1.00  0.62           H  
ATOM    460 1HZ  LYS A  29       5.785  -2.763  -1.211  1.00  0.62           H  
ATOM    461 2HZ  LYS A  29       6.625  -3.202  -2.562  1.00  0.62           H  
ATOM    462 3HZ  LYS A  29       7.422  -2.541  -1.272  1.00  0.62           H  
ATOM    463  N   GLY A  30      11.575   2.613  -5.153  1.00  0.61           N  
ATOM    464  CA  GLY A  30      12.533   3.017  -6.199  1.00  0.61           C  
ATOM    465  C   GLY A  30      12.334   4.444  -6.727  1.00  0.61           C  
ATOM    466  O   GLY A  30      11.644   5.263  -6.114  1.00  0.61           O  
ATOM    467  H   GLY A  30      11.523   3.154  -4.288  1.00  0.61           H  
ATOM    468 1HA  GLY A  30      13.543   2.924  -5.800  1.00  0.61           H  
ATOM    469 2HA  GLY A  30      12.468   2.320  -7.032  1.00  0.61           H  
ATOM    470  N   LEU A  31      13.009   4.770  -7.841  1.00  0.60           N  
ATOM    471  CA  LEU A  31      12.927   6.125  -8.399  1.00  0.60           C  
ATOM    472  C   LEU A  31      12.113   6.156  -9.684  1.00  0.60           C  
ATOM    473  O   LEU A  31      12.318   5.334 -10.582  1.00  0.60           O  
ATOM    474  CB  LEU A  31      14.318   6.732  -8.652  1.00  0.60           C  
ATOM    475  CG  LEU A  31      14.314   8.245  -9.132  1.00  0.60           C  
ATOM    476  CD1 LEU A  31      15.576   8.932  -8.639  1.00  0.60           C  
ATOM    477  CD2 LEU A  31      14.250   8.332 -10.674  1.00  0.60           C  
ATOM    478  H   LEU A  31      13.564   4.070  -8.312  1.00  0.60           H  
ATOM    479  HA  LEU A  31      12.425   6.752  -7.678  1.00  0.60           H  
ATOM    480 1HB  LEU A  31      14.895   6.678  -7.731  1.00  0.60           H  
ATOM    481 2HB  LEU A  31      14.823   6.143  -9.415  1.00  0.60           H  
ATOM    482  HG  LEU A  31      13.448   8.759  -8.706  1.00  0.60           H  
ATOM    483 1HD1 LEU A  31      15.569   9.976  -8.961  1.00  0.60           H  
ATOM    484 2HD1 LEU A  31      15.619   8.888  -7.553  1.00  0.60           H  
ATOM    485 3HD1 LEU A  31      16.449   8.432  -9.057  1.00  0.60           H  
ATOM    486 1HD2 LEU A  31      14.247   9.381 -10.978  1.00  0.60           H  
ATOM    487 2HD2 LEU A  31      15.117   7.836 -11.101  1.00  0.60           H  
ATOM    488 3HD2 LEU A  31      13.357   7.859 -11.043  1.00  0.60           H  
ATOM    489  N   PHE A  32      11.178   7.104  -9.757  1.00  0.60           N  
ATOM    490  CA  PHE A  32      10.308   7.226 -10.911  1.00  0.60           C  
ATOM    491  C   PHE A  32      10.449   8.608 -11.511  1.00  0.60           C  
ATOM    492  O   PHE A  32      10.641   9.586 -10.794  1.00  0.60           O  
ATOM    493  CB  PHE A  32       8.892   6.981 -10.458  1.00  0.60           C  
ATOM    494  CG  PHE A  32       8.856   5.664  -9.767  1.00  0.60           C  
ATOM    495  CD1 PHE A  32       9.036   5.609  -8.382  1.00  0.60           C  
ATOM    496  CD2 PHE A  32       8.743   4.488 -10.458  1.00  0.60           C  
ATOM    497  CE1 PHE A  32       9.073   4.408  -7.719  1.00  0.60           C  
ATOM    498  CE2 PHE A  32       8.799   3.288  -9.795  1.00  0.60           C  
ATOM    499  CZ  PHE A  32       8.960   3.247  -8.419  1.00  0.60           C  
ATOM    500  H   PHE A  32      11.077   7.743  -8.974  1.00  0.60           H  
ATOM    501  HA  PHE A  32      10.592   6.485 -11.658  1.00  0.60           H  
ATOM    502 1HB  PHE A  32       8.566   7.759  -9.766  1.00  0.60           H  
ATOM    503 2HB  PHE A  32       8.209   6.960 -11.306  1.00  0.60           H  
ATOM    504  HD1 PHE A  32       9.153   6.542  -7.821  1.00  0.60           H  
ATOM    505  HD2 PHE A  32       8.627   4.512 -11.542  1.00  0.60           H  
ATOM    506  HE1 PHE A  32       9.215   4.385  -6.640  1.00  0.60           H  
ATOM    507  HE2 PHE A  32       8.725   2.365 -10.357  1.00  0.60           H  
ATOM    508  HZ  PHE A  32       9.010   2.289  -7.898  1.00  0.60           H  
ATOM    509  N   ARG A  33      10.324   8.701 -12.823  1.00  0.60           N  
ATOM    510  CA  ARG A  33      10.528   9.976 -13.508  1.00  0.60           C  
ATOM    511  C   ARG A  33       9.480  10.322 -14.541  1.00  0.60           C  
ATOM    512  O   ARG A  33       9.014   9.453 -15.280  1.00  0.60           O  
ATOM    513  CB  ARG A  33      11.891   9.962 -14.182  1.00  0.60           C  
ATOM    514  CG  ARG A  33      12.208  11.134 -15.085  1.00  0.60           C  
ATOM    515  CD  ARG A  33      13.592  11.044 -15.605  1.00  0.60           C  
ATOM    516  NE  ARG A  33      14.567  11.325 -14.573  1.00  0.60           N  
ATOM    517  CZ  ARG A  33      15.902  11.197 -14.698  1.00  0.60           C  
ATOM    518  NH1 ARG A  33      16.430  10.773 -15.835  1.00  0.60           N  
ATOM    519  NH2 ARG A  33      16.678  11.506 -13.670  1.00  0.60           N  
ATOM    520  H   ARG A  33      10.134   7.871 -13.367  1.00  0.60           H  
ATOM    521  HA  ARG A  33      10.534  10.765 -12.759  1.00  0.60           H  
ATOM    522 1HB  ARG A  33      12.662   9.949 -13.406  1.00  0.60           H  
ATOM    523 2HB  ARG A  33      12.000   9.053 -14.767  1.00  0.60           H  
ATOM    524 1HG  ARG A  33      11.530  11.158 -15.936  1.00  0.60           H  
ATOM    525 2HG  ARG A  33      12.118  12.065 -14.513  1.00  0.60           H  
ATOM    526 1HD  ARG A  33      13.769  10.036 -15.970  1.00  0.60           H  
ATOM    527 2HD  ARG A  33      13.725  11.738 -16.409  1.00  0.60           H  
ATOM    528  HE  ARG A  33      14.206  11.668 -13.670  1.00  0.60           H  
ATOM    529 1HH1 ARG A  33      15.827  10.550 -16.614  1.00  0.60           H  
ATOM    530 2HH1 ARG A  33      17.429  10.683 -15.925  1.00  0.60           H  
ATOM    531 1HH2 ARG A  33      16.241  11.848 -12.787  1.00  0.60           H  
ATOM    532 2HH2 ARG A  33      17.675  11.422 -13.739  1.00  0.60           H  
ATOM    533  N   SER A  34       9.157  11.613 -14.617  1.00  0.61           N  
ATOM    534  CA  SER A  34       8.244  12.116 -15.633  1.00  0.61           C  
ATOM    535  C   SER A  34       8.605  13.521 -16.111  1.00  0.61           C  
ATOM    536  O   SER A  34       9.069  14.357 -15.335  1.00  0.61           O  
ATOM    537  CB  SER A  34       6.842  12.140 -15.093  1.00  0.61           C  
ATOM    538  OG  SER A  34       5.959  12.630 -16.051  1.00  0.61           O  
ATOM    539  H   SER A  34       9.543  12.250 -13.919  1.00  0.61           H  
ATOM    540  HA  SER A  34       8.286  11.443 -16.489  1.00  0.61           H  
ATOM    541 1HB  SER A  34       6.548  11.129 -14.811  1.00  0.61           H  
ATOM    542 2HB  SER A  34       6.794  12.761 -14.197  1.00  0.61           H  
ATOM    543  HG  SER A  34       6.239  12.219 -16.905  1.00  0.61           H  
ATOM    544  N   ILE A  35       8.402  13.779 -17.401  1.00  0.64           N  
ATOM    545  CA  ILE A  35       8.679  15.102 -17.966  1.00  0.64           C  
ATOM    546  C   ILE A  35       7.420  15.724 -18.522  1.00  0.64           C  
ATOM    547  O   ILE A  35       6.719  15.104 -19.318  1.00  0.64           O  
ATOM    548  CB  ILE A  35       9.709  15.078 -19.104  1.00  0.64           C  
ATOM    549  CG1 ILE A  35      11.008  14.518 -18.660  1.00  0.64           C  
ATOM    550  CG2 ILE A  35       9.962  16.519 -19.547  1.00  0.64           C  
ATOM    551  CD1 ILE A  35      11.950  14.267 -19.799  1.00  0.64           C  
ATOM    552  H   ILE A  35       8.001  13.035 -17.976  1.00  0.64           H  
ATOM    553  HA  ILE A  35       9.047  15.744 -17.183  1.00  0.64           H  
ATOM    554  HB  ILE A  35       9.343  14.487 -19.936  1.00  0.64           H  
ATOM    555 1HG1 ILE A  35      11.468  15.216 -17.999  1.00  0.64           H  
ATOM    556 2HG1 ILE A  35      10.846  13.584 -18.127  1.00  0.64           H  
ATOM    557 1HG2 ILE A  35      10.701  16.532 -20.341  1.00  0.64           H  
ATOM    558 2HG2 ILE A  35       9.049  16.972 -19.904  1.00  0.64           H  
ATOM    559 3HG2 ILE A  35      10.339  17.099 -18.703  1.00  0.64           H  
ATOM    560 1HD1 ILE A  35      12.890  13.872 -19.406  1.00  0.64           H  
ATOM    561 2HD1 ILE A  35      11.507  13.545 -20.485  1.00  0.64           H  
ATOM    562 3HD1 ILE A  35      12.141  15.200 -20.326  1.00  0.64           H  
ATOM    563  N   VAL A  36       7.135  16.958 -18.138  1.00  0.71           N  
ATOM    564  CA  VAL A  36       5.932  17.563 -18.644  1.00  0.71           C  
ATOM    565  C   VAL A  36       6.206  18.445 -19.854  1.00  0.71           C  
ATOM    566  O   VAL A  36       6.809  19.509 -19.686  1.00  0.71           O  
ATOM    567  CB  VAL A  36       5.336  18.481 -17.619  1.00  0.71           C  
ATOM    568  CG1 VAL A  36       4.103  19.049 -18.142  1.00  0.71           C  
ATOM    569  CG2 VAL A  36       5.106  17.784 -16.437  1.00  0.71           C  
ATOM    570  H   VAL A  36       7.741  17.440 -17.478  1.00  0.71           H  
ATOM    571  HA  VAL A  36       5.227  16.773 -18.826  1.00  0.71           H  
ATOM    572  HB  VAL A  36       6.025  19.303 -17.426  1.00  0.71           H  
ATOM    573 1HG1 VAL A  36       3.679  19.698 -17.430  1.00  0.71           H  
ATOM    574 2HG1 VAL A  36       4.294  19.597 -19.066  1.00  0.71           H  
ATOM    575 3HG1 VAL A  36       3.426  18.236 -18.322  1.00  0.71           H  
ATOM    576 1HG2 VAL A  36       4.690  18.484 -15.738  1.00  0.71           H  
ATOM    577 2HG2 VAL A  36       4.411  16.965 -16.615  1.00  0.71           H  
ATOM    578 3HG2 VAL A  36       6.057  17.397 -16.072  1.00  0.71           H  
ATOM    579  N   PRO A  37       5.763  18.067 -21.072  1.00  0.82           N  
ATOM    580  CA  PRO A  37       5.952  18.811 -22.298  1.00  0.82           C  
ATOM    581  C   PRO A  37       5.241  20.142 -22.306  1.00  0.82           C  
ATOM    582  O   PRO A  37       4.172  20.303 -21.699  1.00  0.82           O  
ATOM    583  CB  PRO A  37       5.419  17.867 -23.351  1.00  0.82           C  
ATOM    584  CG  PRO A  37       4.537  16.902 -22.627  1.00  0.82           C  
ATOM    585  CD  PRO A  37       5.144  16.751 -21.294  1.00  0.82           C  
ATOM    586  HA  PRO A  37       7.022  18.954 -22.460  1.00  0.82           H  
ATOM    587 1HB  PRO A  37       4.885  18.445 -24.127  1.00  0.82           H  
ATOM    588 2HB  PRO A  37       6.251  17.375 -23.846  1.00  0.82           H  
ATOM    589 1HG  PRO A  37       3.510  17.238 -22.671  1.00  0.82           H  
ATOM    590 2HG  PRO A  37       4.551  15.927 -23.091  1.00  0.82           H  
ATOM    591 1HD  PRO A  37       4.367  16.475 -20.617  1.00  0.82           H  
ATOM    592 2HD  PRO A  37       5.922  15.984 -21.367  1.00  0.82           H  
ATOM    593  N   SER A  38       5.841  21.081 -23.030  1.00  0.98           N  
ATOM    594  CA  SER A  38       5.319  22.438 -23.124  1.00  0.98           C  
ATOM    595  C   SER A  38       4.409  22.603 -24.334  1.00  0.98           C  
ATOM    596  O   SER A  38       4.352  21.735 -25.207  1.00  0.98           O  
ATOM    597  CB  SER A  38       6.462  23.454 -23.210  1.00  0.98           C  
ATOM    598  OG  SER A  38       7.122  23.437 -24.475  1.00  0.98           O  
ATOM    599  H   SER A  38       6.681  20.819 -23.550  1.00  0.98           H  
ATOM    600  HA  SER A  38       4.736  22.644 -22.227  1.00  0.98           H  
ATOM    601 1HB  SER A  38       6.052  24.449 -23.034  1.00  0.98           H  
ATOM    602 2HB  SER A  38       7.188  23.264 -22.419  1.00  0.98           H  
ATOM    603  HG  SER A  38       7.813  22.722 -24.489  1.00  0.98           H  
ATOM    604  N   GLY A  39       3.695  23.712 -24.405  1.00  1.18           N  
ATOM    605  CA  GLY A  39       2.916  23.956 -25.625  1.00  1.18           C  
ATOM    606  C   GLY A  39       3.119  25.335 -26.258  1.00  1.18           C  
ATOM    607  O   GLY A  39       3.863  26.178 -25.757  1.00  1.18           O  
ATOM    608  H   GLY A  39       3.702  24.350 -23.596  1.00  1.18           H  
ATOM    609 1HA  GLY A  39       3.164  23.197 -26.366  1.00  1.18           H  
ATOM    610 2HA  GLY A  39       1.865  23.821 -25.406  1.00  1.18           H  
ATOM    611  N   ALA A  40       2.441  25.546 -27.393  1.00  1.40           N  
ATOM    612  CA  ALA A  40       2.453  26.829 -28.098  1.00  1.40           C  
ATOM    613  C   ALA A  40       1.019  27.364 -28.205  1.00  1.40           C  
ATOM    614  O   ALA A  40       0.697  28.469 -27.748  1.00  1.40           O  
ATOM    615  CB  ALA A  40       3.082  26.669 -29.478  1.00  1.40           C  
ATOM    616  H   ALA A  40       1.875  24.796 -27.759  1.00  1.40           H  
ATOM    617  HA  ALA A  40       3.039  27.542 -27.519  1.00  1.40           H  
ATOM    618 1HB  ALA A  40       3.092  27.634 -29.984  1.00  1.40           H  
ATOM    619 2HB  ALA A  40       4.103  26.303 -29.373  1.00  1.40           H  
ATOM    620 3HB  ALA A  40       2.504  25.961 -30.069  1.00  1.40           H  
ATOM    621  N   SER A  41       0.122  26.521 -28.715  1.00  1.56           N  
ATOM    622  CA  SER A  41      -1.280  26.890 -28.904  1.00  1.56           C  
ATOM    623  C   SER A  41      -2.035  26.755 -27.585  1.00  1.56           C  
ATOM    624  O   SER A  41      -2.789  25.806 -27.375  1.00  1.56           O  
ATOM    625  CB  SER A  41      -1.912  26.016 -29.970  1.00  1.56           C  
ATOM    626  OG  SER A  41      -1.284  26.199 -31.214  1.00  1.56           O  
ATOM    627  H   SER A  41       0.425  25.619 -29.041  1.00  1.56           H  
ATOM    628  HA  SER A  41      -1.329  27.931 -29.226  1.00  1.56           H  
ATOM    629 1HB  SER A  41      -1.847  24.971 -29.674  1.00  1.56           H  
ATOM    630 2HB  SER A  41      -2.970  26.268 -30.055  1.00  1.56           H  
ATOM    631  HG  SER A  41      -1.894  25.851 -31.877  1.00  1.56           H  
ATOM    632  N   THR A  42      -1.772  27.702 -26.691  1.00  1.62           N  
ATOM    633  CA  THR A  42      -2.263  27.687 -25.316  1.00  1.62           C  
ATOM    634  C   THR A  42      -3.797  27.653 -25.170  1.00  1.62           C  
ATOM    635  O   THR A  42      -4.325  26.774 -24.497  1.00  1.62           O  
ATOM    636  CB  THR A  42      -1.728  28.933 -24.584  1.00  1.62           C  
ATOM    637  OG1 THR A  42      -0.294  28.917 -24.585  1.00  1.62           O  
ATOM    638  CG2 THR A  42      -2.203  28.948 -23.161  1.00  1.62           C  
ATOM    639  H   THR A  42      -1.119  28.427 -26.989  1.00  1.62           H  
ATOM    640  HA  THR A  42      -1.865  26.800 -24.825  1.00  1.62           H  
ATOM    641  HB  THR A  42      -2.080  29.830 -25.089  1.00  1.62           H  
ATOM    642  HG1 THR A  42       0.031  28.967 -25.500  1.00  1.62           H  
ATOM    643 1HG2 THR A  42      -1.820  29.831 -22.657  1.00  1.62           H  
ATOM    644 2HG2 THR A  42      -3.288  28.961 -23.134  1.00  1.62           H  
ATOM    645 3HG2 THR A  42      -1.842  28.060 -22.653  1.00  1.62           H  
ATOM    646  N   GLY A  43      -4.515  28.567 -25.824  1.00  1.55           N  
ATOM    647  CA  GLY A  43      -5.981  28.631 -25.676  1.00  1.55           C  
ATOM    648  C   GLY A  43      -6.386  29.514 -24.482  1.00  1.55           C  
ATOM    649  O   GLY A  43      -5.530  29.947 -23.711  1.00  1.55           O  
ATOM    650  H   GLY A  43      -4.041  29.245 -26.400  1.00  1.55           H  
ATOM    651 1HA  GLY A  43      -6.428  29.026 -26.591  1.00  1.55           H  
ATOM    652 2HA  GLY A  43      -6.380  27.626 -25.539  1.00  1.55           H  
ATOM    653  N   VAL A  44      -7.688  29.777 -24.328  1.00  1.40           N  
ATOM    654  CA  VAL A  44      -8.196  30.649 -23.254  1.00  1.40           C  
ATOM    655  C   VAL A  44      -8.314  30.033 -21.854  1.00  1.40           C  
ATOM    656  O   VAL A  44      -8.024  30.696 -20.861  1.00  1.40           O  
ATOM    657  CB  VAL A  44      -9.573  31.219 -23.629  1.00  1.40           C  
ATOM    658  CG1 VAL A  44     -10.159  31.986 -22.454  1.00  1.40           C  
ATOM    659  CG2 VAL A  44      -9.429  32.144 -24.825  1.00  1.40           C  
ATOM    660  H   VAL A  44      -8.362  29.395 -25.003  1.00  1.40           H  
ATOM    661  HA  VAL A  44      -7.509  31.492 -23.181  1.00  1.40           H  
ATOM    662  HB  VAL A  44     -10.250  30.397 -23.876  1.00  1.40           H  
ATOM    663 1HG1 VAL A  44     -11.140  32.375 -22.730  1.00  1.40           H  
ATOM    664 2HG1 VAL A  44     -10.264  31.321 -21.601  1.00  1.40           H  
ATOM    665 3HG1 VAL A  44      -9.500  32.809 -22.190  1.00  1.40           H  
ATOM    666 1HG2 VAL A  44     -10.408  32.539 -25.098  1.00  1.40           H  
ATOM    667 2HG2 VAL A  44      -8.760  32.964 -24.571  1.00  1.40           H  
ATOM    668 3HG2 VAL A  44      -9.016  31.589 -25.664  1.00  1.40           H  
ATOM    669  N   HIS A  45      -8.791  28.793 -21.766  1.00  1.21           N  
ATOM    670  CA  HIS A  45      -9.091  28.170 -20.469  1.00  1.21           C  
ATOM    671  C   HIS A  45      -8.054  27.169 -19.980  1.00  1.21           C  
ATOM    672  O   HIS A  45      -8.333  26.333 -19.124  1.00  1.21           O  
ATOM    673  CB  HIS A  45     -10.456  27.509 -20.552  1.00  1.21           C  
ATOM    674  CG  HIS A  45     -11.511  28.516 -20.775  1.00  1.21           C  
ATOM    675  ND1 HIS A  45     -11.989  29.330 -19.768  1.00  1.21           N  
ATOM    676  CD2 HIS A  45     -12.153  28.888 -21.895  1.00  1.21           C  
ATOM    677  CE1 HIS A  45     -12.898  30.145 -20.261  1.00  1.21           C  
ATOM    678  NE2 HIS A  45     -13.021  29.895 -21.547  1.00  1.21           N  
ATOM    679  H   HIS A  45      -8.979  28.283 -22.617  1.00  1.21           H  
ATOM    680  HA  HIS A  45      -9.152  28.952 -19.712  1.00  1.21           H  
ATOM    681 1HB  HIS A  45     -10.475  26.789 -21.372  1.00  1.21           H  
ATOM    682 2HB  HIS A  45     -10.668  26.972 -19.629  1.00  1.21           H  
ATOM    683  HD1 HIS A  45     -11.688  29.332 -18.812  1.00  1.21           H  
ATOM    684  HD2 HIS A  45     -12.096  28.546 -22.933  1.00  1.21           H  
ATOM    685  HE1 HIS A  45     -13.403  30.868 -19.620  1.00  1.21           H  
ATOM    686  N   GLU A  46      -6.871  27.266 -20.538  1.00  1.04           N  
ATOM    687  CA  GLU A  46      -5.714  26.441 -20.213  1.00  1.04           C  
ATOM    688  C   GLU A  46      -5.271  26.667 -18.759  1.00  1.04           C  
ATOM    689  O   GLU A  46      -5.331  27.789 -18.259  1.00  1.04           O  
ATOM    690  CB  GLU A  46      -4.629  26.766 -21.214  1.00  1.04           C  
ATOM    691  CG  GLU A  46      -3.423  25.878 -21.259  1.00  1.04           C  
ATOM    692  CD  GLU A  46      -2.437  26.274 -20.279  1.00  1.04           C  
ATOM    693  OE1 GLU A  46      -2.486  27.408 -19.855  1.00  1.04           O  
ATOM    694  OE2 GLU A  46      -1.594  25.488 -19.954  1.00  1.04           O  
ATOM    695  H   GLU A  46      -6.753  27.990 -21.235  1.00  1.04           H  
ATOM    696  HA  GLU A  46      -5.989  25.389 -20.321  1.00  1.04           H  
ATOM    697 1HB  GLU A  46      -5.075  26.755 -22.198  1.00  1.04           H  
ATOM    698 2HB  GLU A  46      -4.280  27.783 -21.041  1.00  1.04           H  
ATOM    699 1HG  GLU A  46      -3.738  24.866 -21.047  1.00  1.04           H  
ATOM    700 2HG  GLU A  46      -2.988  25.898 -22.259  1.00  1.04           H  
ATOM    701  N   ALA A  47      -4.775  25.609 -18.101  1.00  0.91           N  
ATOM    702  CA  ALA A  47      -4.337  25.618 -16.687  1.00  0.91           C  
ATOM    703  C   ALA A  47      -3.019  26.355 -16.356  1.00  0.91           C  
ATOM    704  O   ALA A  47      -2.433  26.107 -15.304  1.00  0.91           O  
ATOM    705  CB  ALA A  47      -4.210  24.191 -16.193  1.00  0.91           C  
ATOM    706  H   ALA A  47      -4.751  24.713 -18.586  1.00  0.91           H  
ATOM    707  HA  ALA A  47      -5.122  26.114 -16.114  1.00  0.91           H  
ATOM    708 1HB  ALA A  47      -3.955  24.191 -15.136  1.00  0.91           H  
ATOM    709 2HB  ALA A  47      -5.156  23.699 -16.337  1.00  0.91           H  
ATOM    710 3HB  ALA A  47      -3.435  23.673 -16.757  1.00  0.91           H  
ATOM    711  N   LEU A  48      -2.573  27.272 -17.203  1.00  0.82           N  
ATOM    712  CA  LEU A  48      -1.462  28.165 -16.898  1.00  0.82           C  
ATOM    713  C   LEU A  48      -0.064  27.591 -16.723  1.00  0.82           C  
ATOM    714  O   LEU A  48       0.461  27.480 -15.609  1.00  0.82           O  
ATOM    715  CB  LEU A  48      -1.803  29.018 -15.670  1.00  0.82           C  
ATOM    716  CG  LEU A  48      -3.020  29.918 -15.861  1.00  0.82           C  
ATOM    717  CD1 LEU A  48      -3.304  30.641 -14.582  1.00  0.82           C  
ATOM    718  CD2 LEU A  48      -2.762  30.872 -17.010  1.00  0.82           C  
ATOM    719  H   LEU A  48      -3.018  27.392 -18.108  1.00  0.82           H  
ATOM    720  HA  LEU A  48      -1.398  28.853 -17.741  1.00  0.82           H  
ATOM    721 1HB  LEU A  48      -1.984  28.389 -14.801  1.00  0.82           H  
ATOM    722 2HB  LEU A  48      -0.950  29.656 -15.450  1.00  0.82           H  
ATOM    723  HG  LEU A  48      -3.896  29.303 -16.093  1.00  0.82           H  
ATOM    724 1HD1 LEU A  48      -4.184  31.272 -14.703  1.00  0.82           H  
ATOM    725 2HD1 LEU A  48      -3.486  29.912 -13.802  1.00  0.82           H  
ATOM    726 3HD1 LEU A  48      -2.447  31.256 -14.319  1.00  0.82           H  
ATOM    727 1HD2 LEU A  48      -3.634  31.509 -17.156  1.00  0.82           H  
ATOM    728 2HD2 LEU A  48      -1.892  31.488 -16.785  1.00  0.82           H  
ATOM    729 3HD2 LEU A  48      -2.576  30.294 -17.920  1.00  0.82           H  
ATOM    730  N   GLU A  49       0.546  27.193 -17.830  1.00  0.75           N  
ATOM    731  CA  GLU A  49       1.942  26.773 -17.774  1.00  0.75           C  
ATOM    732  C   GLU A  49       2.705  27.939 -17.154  1.00  0.75           C  
ATOM    733  O   GLU A  49       2.463  29.092 -17.516  1.00  0.75           O  
ATOM    734  CB  GLU A  49       2.520  26.556 -19.179  1.00  0.75           C  
ATOM    735  CG  GLU A  49       1.971  25.389 -19.937  1.00  0.75           C  
ATOM    736  CD  GLU A  49       2.536  25.278 -21.332  1.00  0.75           C  
ATOM    737  OE1 GLU A  49       3.527  24.621 -21.525  1.00  0.75           O  
ATOM    738  OE2 GLU A  49       1.943  25.823 -22.229  1.00  0.75           O  
ATOM    739  H   GLU A  49       0.044  27.229 -18.713  1.00  0.75           H  
ATOM    740  HA  GLU A  49       2.046  25.883 -17.154  1.00  0.75           H  
ATOM    741 1HB  GLU A  49       2.347  27.449 -19.780  1.00  0.75           H  
ATOM    742 2HB  GLU A  49       3.600  26.422 -19.103  1.00  0.75           H  
ATOM    743 1HG  GLU A  49       2.173  24.472 -19.393  1.00  0.75           H  
ATOM    744 2HG  GLU A  49       0.893  25.500 -20.001  1.00  0.75           H  
ATOM    745  N   LEU A  50       3.612  27.660 -16.232  1.00  0.72           N  
ATOM    746  CA  LEU A  50       4.369  28.728 -15.601  1.00  0.72           C  
ATOM    747  C   LEU A  50       5.693  28.968 -16.293  1.00  0.72           C  
ATOM    748  O   LEU A  50       6.509  28.060 -16.445  1.00  0.72           O  
ATOM    749  CB  LEU A  50       4.564  28.418 -14.121  1.00  0.72           C  
ATOM    750  CG  LEU A  50       5.404  29.376 -13.303  1.00  0.72           C  
ATOM    751  CD1 LEU A  50       4.752  30.737 -13.260  1.00  0.72           C  
ATOM    752  CD2 LEU A  50       5.505  28.811 -11.906  1.00  0.72           C  
ATOM    753  H   LEU A  50       3.776  26.704 -15.965  1.00  0.72           H  
ATOM    754  HA  LEU A  50       3.786  29.645 -15.671  1.00  0.72           H  
ATOM    755 1HB  LEU A  50       3.585  28.425 -13.662  1.00  0.72           H  
ATOM    756 2HB  LEU A  50       4.985  27.423 -14.017  1.00  0.72           H  
ATOM    757  HG  LEU A  50       6.396  29.481 -13.746  1.00  0.72           H  
ATOM    758 1HD1 LEU A  50       5.359  31.410 -12.657  1.00  0.72           H  
ATOM    759 2HD1 LEU A  50       4.671  31.135 -14.270  1.00  0.72           H  
ATOM    760 3HD1 LEU A  50       3.758  30.649 -12.820  1.00  0.72           H  
ATOM    761 1HD2 LEU A  50       6.084  29.465 -11.279  1.00  0.72           H  
ATOM    762 2HD2 LEU A  50       4.501  28.713 -11.483  1.00  0.72           H  
ATOM    763 3HD2 LEU A  50       5.966  27.843 -11.940  1.00  0.72           H  
ATOM    764  N   ARG A  51       5.881  30.203 -16.733  1.00  0.71           N  
ATOM    765  CA  ARG A  51       7.086  30.609 -17.436  1.00  0.71           C  
ATOM    766  C   ARG A  51       7.818  31.671 -16.631  1.00  0.71           C  
ATOM    767  O   ARG A  51       7.209  32.403 -15.843  1.00  0.71           O  
ATOM    768  CB  ARG A  51       6.751  31.114 -18.826  1.00  0.71           C  
ATOM    769  CG  ARG A  51       6.184  30.045 -19.754  1.00  0.71           C  
ATOM    770  CD  ARG A  51       5.798  30.597 -21.084  1.00  0.71           C  
ATOM    771  NE  ARG A  51       5.274  29.564 -21.961  1.00  0.71           N  
ATOM    772  CZ  ARG A  51       4.865  29.760 -23.228  1.00  0.71           C  
ATOM    773  NH1 ARG A  51       4.920  30.961 -23.765  1.00  0.71           N  
ATOM    774  NH2 ARG A  51       4.405  28.743 -23.927  1.00  0.71           N  
ATOM    775  H   ARG A  51       5.154  30.886 -16.577  1.00  0.71           H  
ATOM    776  HA  ARG A  51       7.733  29.742 -17.541  1.00  0.71           H  
ATOM    777 1HB  ARG A  51       6.031  31.926 -18.761  1.00  0.71           H  
ATOM    778 2HB  ARG A  51       7.655  31.508 -19.290  1.00  0.71           H  
ATOM    779 1HG  ARG A  51       6.950  29.278 -19.910  1.00  0.71           H  
ATOM    780 2HG  ARG A  51       5.302  29.591 -19.298  1.00  0.71           H  
ATOM    781 1HD  ARG A  51       5.022  31.350 -20.945  1.00  0.71           H  
ATOM    782 2HD  ARG A  51       6.654  31.052 -21.566  1.00  0.71           H  
ATOM    783  HE  ARG A  51       5.208  28.622 -21.590  1.00  0.71           H  
ATOM    784 1HH1 ARG A  51       5.269  31.741 -23.226  1.00  0.71           H  
ATOM    785 2HH1 ARG A  51       4.608  31.101 -24.714  1.00  0.71           H  
ATOM    786 1HH2 ARG A  51       4.362  27.816 -23.511  1.00  0.71           H  
ATOM    787 2HH2 ARG A  51       4.090  28.878 -24.877  1.00  0.71           H  
ATOM    788  N   ASP A  52       9.121  31.756 -16.840  1.00  0.73           N  
ATOM    789  CA  ASP A  52       9.976  32.671 -16.096  1.00  0.73           C  
ATOM    790  C   ASP A  52       9.865  34.156 -16.456  1.00  0.73           C  
ATOM    791  O   ASP A  52       9.929  35.009 -15.568  1.00  0.73           O  
ATOM    792  CB  ASP A  52      11.416  32.215 -16.283  1.00  0.73           C  
ATOM    793  CG  ASP A  52      11.659  30.901 -15.595  1.00  0.73           C  
ATOM    794  OD1 ASP A  52      10.920  30.588 -14.688  1.00  0.73           O  
ATOM    795  OD2 ASP A  52      12.532  30.166 -16.004  1.00  0.73           O  
ATOM    796  H   ASP A  52       9.539  31.104 -17.504  1.00  0.73           H  
ATOM    797  HA  ASP A  52       9.721  32.564 -15.047  1.00  0.73           H  
ATOM    798 1HB  ASP A  52      11.624  32.097 -17.349  1.00  0.73           H  
ATOM    799 2HB  ASP A  52      12.099  32.966 -15.886  1.00  0.73           H  
ATOM    800  N   GLY A  53       9.714  34.482 -17.743  1.00  0.76           N  
ATOM    801  CA  GLY A  53       9.651  35.879 -18.173  1.00  0.76           C  
ATOM    802  C   GLY A  53      11.042  36.497 -18.343  1.00  0.76           C  
ATOM    803  O   GLY A  53      11.190  37.662 -18.726  1.00  0.76           O  
ATOM    804  H   GLY A  53       9.647  33.760 -18.458  1.00  0.76           H  
ATOM    805 1HA  GLY A  53       9.114  35.932 -19.121  1.00  0.76           H  
ATOM    806 2HA  GLY A  53       9.077  36.455 -17.450  1.00  0.76           H  
ATOM    807  N   ASP A  54      12.082  35.710 -18.102  1.00  0.81           N  
ATOM    808  CA  ASP A  54      13.425  36.239 -18.218  1.00  0.81           C  
ATOM    809  C   ASP A  54      13.844  36.254 -19.661  1.00  0.81           C  
ATOM    810  O   ASP A  54      14.473  35.328 -20.163  1.00  0.81           O  
ATOM    811  CB  ASP A  54      14.421  35.422 -17.399  1.00  0.81           C  
ATOM    812  CG  ASP A  54      15.863  35.990 -17.443  1.00  0.81           C  
ATOM    813  OD1 ASP A  54      16.183  36.802 -18.330  1.00  0.81           O  
ATOM    814  OD2 ASP A  54      16.652  35.601 -16.582  1.00  0.81           O  
ATOM    815  H   ASP A  54      11.928  34.759 -17.806  1.00  0.81           H  
ATOM    816  HA  ASP A  54      13.430  37.263 -17.845  1.00  0.81           H  
ATOM    817 1HB  ASP A  54      14.089  35.385 -16.359  1.00  0.81           H  
ATOM    818 2HB  ASP A  54      14.439  34.396 -17.773  1.00  0.81           H  
ATOM    819  N   LYS A  55      13.561  37.366 -20.305  1.00  0.88           N  
ATOM    820  CA  LYS A  55      13.791  37.542 -21.730  1.00  0.88           C  
ATOM    821  C   LYS A  55      15.248  37.421 -22.173  1.00  0.88           C  
ATOM    822  O   LYS A  55      15.506  37.345 -23.376  1.00  0.88           O  
ATOM    823  CB  LYS A  55      13.206  38.873 -22.194  1.00  0.88           C  
ATOM    824  CG  LYS A  55      11.691  38.899 -22.126  1.00  0.88           C  
ATOM    825  CD  LYS A  55      11.125  37.909 -23.126  1.00  0.88           C  
ATOM    826  CE  LYS A  55       9.617  37.825 -23.085  1.00  0.88           C  
ATOM    827  NZ  LYS A  55       9.111  36.855 -24.098  1.00  0.88           N  
ATOM    828  H   LYS A  55      13.037  38.063 -19.779  1.00  0.88           H  
ATOM    829  HA  LYS A  55      13.242  36.754 -22.243  1.00  0.88           H  
ATOM    830 1HB  LYS A  55      13.593  39.679 -21.572  1.00  0.88           H  
ATOM    831 2HB  LYS A  55      13.509  39.068 -23.221  1.00  0.88           H  
ATOM    832 1HG  LYS A  55      11.362  38.622 -21.124  1.00  0.88           H  
ATOM    833 2HG  LYS A  55      11.324  39.899 -22.352  1.00  0.88           H  
ATOM    834 1HD  LYS A  55      11.436  38.186 -24.132  1.00  0.88           H  
ATOM    835 2HD  LYS A  55      11.526  36.928 -22.905  1.00  0.88           H  
ATOM    836 1HE  LYS A  55       9.317  37.485 -22.094  1.00  0.88           H  
ATOM    837 2HE  LYS A  55       9.180  38.804 -23.273  1.00  0.88           H  
ATOM    838 1HZ  LYS A  55       8.108  36.786 -24.047  1.00  0.88           H  
ATOM    839 2HZ  LYS A  55       9.380  37.158 -25.018  1.00  0.88           H  
ATOM    840 3HZ  LYS A  55       9.540  35.926 -23.916  1.00  0.88           H  
ATOM    841  N   SER A  56      16.218  37.461 -21.246  1.00  0.93           N  
ATOM    842  CA  SER A  56      17.604  37.346 -21.690  1.00  0.93           C  
ATOM    843  C   SER A  56      17.951  35.902 -22.077  1.00  0.93           C  
ATOM    844  O   SER A  56      18.961  35.662 -22.745  1.00  0.93           O  
ATOM    845  CB  SER A  56      18.572  37.822 -20.614  1.00  0.93           C  
ATOM    846  OG  SER A  56      18.606  36.939 -19.515  1.00  0.93           O  
ATOM    847  H   SER A  56      16.002  37.476 -20.237  1.00  0.93           H  
ATOM    848  HA  SER A  56      17.734  37.974 -22.571  1.00  0.93           H  
ATOM    849 1HB  SER A  56      19.568  37.910 -21.042  1.00  0.93           H  
ATOM    850 2HB  SER A  56      18.274  38.812 -20.273  1.00  0.93           H  
ATOM    851  HG  SER A  56      17.711  36.992 -19.102  1.00  0.93           H  
ATOM    852  N   LYS A  57      17.125  34.937 -21.639  1.00  0.96           N  
ATOM    853  CA  LYS A  57      17.382  33.525 -21.901  1.00  0.96           C  
ATOM    854  C   LYS A  57      16.122  32.775 -22.336  1.00  0.96           C  
ATOM    855  O   LYS A  57      15.051  32.917 -21.745  1.00  0.96           O  
ATOM    856  CB  LYS A  57      17.937  32.862 -20.637  1.00  0.96           C  
ATOM    857  CG  LYS A  57      19.277  33.397 -20.132  1.00  0.96           C  
ATOM    858  CD  LYS A  57      19.623  32.791 -18.790  1.00  0.96           C  
ATOM    859  CE  LYS A  57      18.708  33.372 -17.713  1.00  0.96           C  
ATOM    860  NZ  LYS A  57      19.029  34.814 -17.402  1.00  0.96           N  
ATOM    861  H   LYS A  57      16.294  35.196 -21.101  1.00  0.96           H  
ATOM    862  HA  LYS A  57      18.115  33.444 -22.702  1.00  0.96           H  
ATOM    863 1HB  LYS A  57      17.207  32.939 -19.832  1.00  0.96           H  
ATOM    864 2HB  LYS A  57      18.098  31.821 -20.839  1.00  0.96           H  
ATOM    865 1HG  LYS A  57      20.059  33.162 -20.854  1.00  0.96           H  
ATOM    866 2HG  LYS A  57      19.228  34.472 -20.010  1.00  0.96           H  
ATOM    867 1HD  LYS A  57      19.497  31.713 -18.833  1.00  0.96           H  
ATOM    868 2HD  LYS A  57      20.657  33.014 -18.539  1.00  0.96           H  
ATOM    869 1HE  LYS A  57      17.682  33.319 -18.074  1.00  0.96           H  
ATOM    870 2HE  LYS A  57      18.790  32.783 -16.801  1.00  0.96           H  
ATOM    871 1HZ  LYS A  57      18.352  35.150 -16.719  1.00  0.96           H  
ATOM    872 2HZ  LYS A  57      19.958  34.904 -17.043  1.00  0.96           H  
ATOM    873 3HZ  LYS A  57      18.929  35.404 -18.239  1.00  0.96           H  
ATOM    874  N   TRP A  58      16.246  31.940 -23.360  1.00  0.96           N  
ATOM    875  CA  TRP A  58      15.151  31.075 -23.823  1.00  0.96           C  
ATOM    876  C   TRP A  58      13.868  31.855 -24.149  1.00  0.96           C  
ATOM    877  O   TRP A  58      12.765  31.326 -24.030  1.00  0.96           O  
ATOM    878  CB  TRP A  58      14.827  30.072 -22.715  1.00  0.96           C  
ATOM    879  CG  TRP A  58      16.062  29.529 -22.114  1.00  0.96           C  
ATOM    880  CD1 TRP A  58      17.077  28.881 -22.740  1.00  0.96           C  
ATOM    881  CD2 TRP A  58      16.433  29.614 -20.718  1.00  0.96           C  
ATOM    882  NE1 TRP A  58      18.062  28.561 -21.834  1.00  0.96           N  
ATOM    883  CE2 TRP A  58      17.680  29.001 -20.590  1.00  0.96           C  
ATOM    884  CE3 TRP A  58      15.815  30.157 -19.585  1.00  0.96           C  
ATOM    885  CZ2 TRP A  58      18.326  28.906 -19.369  1.00  0.96           C  
ATOM    886  CZ3 TRP A  58      16.459  30.061 -18.364  1.00  0.96           C  
ATOM    887  CH2 TRP A  58      17.683  29.448 -18.260  1.00  0.96           C  
ATOM    888  H   TRP A  58      17.142  31.875 -23.824  1.00  0.96           H  
ATOM    889  HA  TRP A  58      15.479  30.548 -24.719  1.00  0.96           H  
ATOM    890 1HB  TRP A  58      14.224  30.541 -21.936  1.00  0.96           H  
ATOM    891 2HB  TRP A  58      14.246  29.243 -23.124  1.00  0.96           H  
ATOM    892  HD1 TRP A  58      17.112  28.654 -23.805  1.00  0.96           H  
ATOM    893  HE1 TRP A  58      18.921  28.080 -22.051  1.00  0.96           H  
ATOM    894  HE3 TRP A  58      14.847  30.648 -19.668  1.00  0.96           H  
ATOM    895  HZ2 TRP A  58      19.298  28.425 -19.264  1.00  0.96           H  
ATOM    896  HZ3 TRP A  58      15.969  30.485 -17.489  1.00  0.96           H  
ATOM    897  HH2 TRP A  58      18.165  29.388 -17.287  1.00  0.96           H  
ATOM    898  N   LEU A  59      14.010  33.127 -24.519  1.00  0.92           N  
ATOM    899  CA  LEU A  59      12.895  34.019 -24.840  1.00  0.92           C  
ATOM    900  C   LEU A  59      11.886  34.174 -23.686  1.00  0.92           C  
ATOM    901  O   LEU A  59      10.721  34.541 -23.909  1.00  0.92           O  
ATOM    902  CB  LEU A  59      12.159  33.501 -26.083  1.00  0.92           C  
ATOM    903  CG  LEU A  59      13.018  33.312 -27.334  1.00  0.92           C  
ATOM    904  CD1 LEU A  59      12.155  32.736 -28.438  1.00  0.92           C  
ATOM    905  CD2 LEU A  59      13.619  34.645 -27.738  1.00  0.92           C  
ATOM    906  H   LEU A  59      14.947  33.496 -24.579  1.00  0.92           H  
ATOM    907  HA  LEU A  59      13.307  35.004 -25.058  1.00  0.92           H  
ATOM    908 1HB  LEU A  59      11.692  32.551 -25.855  1.00  0.92           H  
ATOM    909 2HB  LEU A  59      11.372  34.209 -26.332  1.00  0.92           H  
ATOM    910  HG  LEU A  59      13.818  32.603 -27.129  1.00  0.92           H  
ATOM    911 1HD1 LEU A  59      12.760  32.588 -29.334  1.00  0.92           H  
ATOM    912 2HD1 LEU A  59      11.748  31.779 -28.114  1.00  0.92           H  
ATOM    913 3HD1 LEU A  59      11.341  33.424 -28.660  1.00  0.92           H  
ATOM    914 1HD2 LEU A  59      14.233  34.513 -28.630  1.00  0.92           H  
ATOM    915 2HD2 LEU A  59      12.821  35.356 -27.950  1.00  0.92           H  
ATOM    916 3HD2 LEU A  59      14.238  35.027 -26.923  1.00  0.92           H  
ATOM    917  N   GLY A  60      12.325  33.913 -22.447  1.00  0.86           N  
ATOM    918  CA  GLY A  60      11.473  34.045 -21.272  1.00  0.86           C  
ATOM    919  C   GLY A  60      10.571  32.828 -21.062  1.00  0.86           C  
ATOM    920  O   GLY A  60       9.754  32.797 -20.134  1.00  0.86           O  
ATOM    921  H   GLY A  60      13.291  33.606 -22.307  1.00  0.86           H  
ATOM    922 1HA  GLY A  60      12.110  34.162 -20.400  1.00  0.86           H  
ATOM    923 2HA  GLY A  60      10.872  34.947 -21.352  1.00  0.86           H  
ATOM    924  N   LYS A  61      10.765  31.787 -21.876  1.00  0.79           N  
ATOM    925  CA  LYS A  61       9.937  30.586 -21.831  1.00  0.79           C  
ATOM    926  C   LYS A  61      10.445  29.598 -20.798  1.00  0.79           C  
ATOM    927  O   LYS A  61       9.914  28.496 -20.674  1.00  0.79           O  
ATOM    928  CB  LYS A  61       9.902  29.917 -23.203  1.00  0.79           C  
ATOM    929  CG  LYS A  61       9.260  30.774 -24.282  1.00  0.79           C  
ATOM    930  CD  LYS A  61       9.248  30.074 -25.630  1.00  0.79           C  
ATOM    931  CE  LYS A  61       8.703  30.996 -26.711  1.00  0.79           C  
ATOM    932  NZ  LYS A  61       8.650  30.333 -28.038  1.00  0.79           N  
ATOM    933  H   LYS A  61      11.481  31.836 -22.604  1.00  0.79           H  
ATOM    934  HA  LYS A  61       8.929  30.875 -21.552  1.00  0.79           H  
ATOM    935 1HB  LYS A  61      10.917  29.676 -23.517  1.00  0.79           H  
ATOM    936 2HB  LYS A  61       9.348  28.980 -23.138  1.00  0.79           H  
ATOM    937 1HG  LYS A  61       8.239  31.016 -23.992  1.00  0.79           H  
ATOM    938 2HG  LYS A  61       9.824  31.706 -24.373  1.00  0.79           H  
ATOM    939 1HD  LYS A  61      10.270  29.787 -25.892  1.00  0.79           H  
ATOM    940 2HD  LYS A  61       8.638  29.172 -25.577  1.00  0.79           H  
ATOM    941 1HE  LYS A  61       7.702  31.325 -26.437  1.00  0.79           H  
ATOM    942 2HE  LYS A  61       9.355  31.867 -26.780  1.00  0.79           H  
ATOM    943 1HZ  LYS A  61       8.298  30.983 -28.724  1.00  0.79           H  
ATOM    944 2HZ  LYS A  61       9.579  30.029 -28.303  1.00  0.79           H  
ATOM    945 3HZ  LYS A  61       8.037  29.538 -27.987  1.00  0.79           H  
ATOM    946  N   GLY A  62      11.483  30.000 -20.072  1.00  0.72           N  
ATOM    947  CA  GLY A  62      12.114  29.159 -19.075  1.00  0.72           C  
ATOM    948  C   GLY A  62      11.083  28.689 -18.085  1.00  0.72           C  
ATOM    949  O   GLY A  62      10.071  29.358 -17.873  1.00  0.72           O  
ATOM    950  H   GLY A  62      11.847  30.927 -20.236  1.00  0.72           H  
ATOM    951 1HA  GLY A  62      12.591  28.315 -19.544  1.00  0.72           H  
ATOM    952 2HA  GLY A  62      12.888  29.722 -18.552  1.00  0.72           H  
ATOM    953  N   VAL A  63      11.339  27.533 -17.486  1.00  0.65           N  
ATOM    954  CA  VAL A  63      10.419  26.933 -16.536  1.00  0.65           C  
ATOM    955  C   VAL A  63      11.055  26.812 -15.160  1.00  0.65           C  
ATOM    956  O   VAL A  63      10.673  25.940 -14.375  1.00  0.65           O  
ATOM    957  CB  VAL A  63      10.032  25.526 -16.999  1.00  0.65           C  
ATOM    958  CG1 VAL A  63       9.296  25.589 -18.323  1.00  0.65           C  
ATOM    959  CG2 VAL A  63      11.259  24.673 -17.083  1.00  0.65           C  
ATOM    960  H   VAL A  63      12.198  27.052 -17.703  1.00  0.65           H  
ATOM    961  HA  VAL A  63       9.525  27.558 -16.466  1.00  0.65           H  
ATOM    962  HB  VAL A  63       9.347  25.098 -16.279  1.00  0.65           H  
ATOM    963 1HG1 VAL A  63       9.005  24.585 -18.631  1.00  0.65           H  
ATOM    964 2HG1 VAL A  63       8.403  26.211 -18.211  1.00  0.65           H  
ATOM    965 3HG1 VAL A  63       9.942  26.023 -19.089  1.00  0.65           H  
ATOM    966 1HG2 VAL A  63      10.990  23.681 -17.391  1.00  0.65           H  
ATOM    967 2HG2 VAL A  63      11.919  25.103 -17.797  1.00  0.65           H  
ATOM    968 3HG2 VAL A  63      11.746  24.629 -16.110  1.00  0.65           H  
ATOM    969  N   LEU A  64      12.052  27.644 -14.872  1.00  0.61           N  
ATOM    970  CA  LEU A  64      12.766  27.535 -13.613  1.00  0.61           C  
ATOM    971  C   LEU A  64      11.842  27.789 -12.432  1.00  0.61           C  
ATOM    972  O   LEU A  64      11.976  27.143 -11.392  1.00  0.61           O  
ATOM    973  CB  LEU A  64      13.953  28.494 -13.614  1.00  0.61           C  
ATOM    974  CG  LEU A  64      15.046  28.111 -14.617  1.00  0.61           C  
ATOM    975  CD1 LEU A  64      16.091  29.191 -14.664  1.00  0.61           C  
ATOM    976  CD2 LEU A  64      15.645  26.768 -14.214  1.00  0.61           C  
ATOM    977  H   LEU A  64      12.300  28.411 -15.509  1.00  0.61           H  
ATOM    978  HA  LEU A  64      13.154  26.522 -13.531  1.00  0.61           H  
ATOM    979 1HB  LEU A  64      13.597  29.492 -13.858  1.00  0.61           H  
ATOM    980 2HB  LEU A  64      14.391  28.515 -12.620  1.00  0.61           H  
ATOM    981  HG  LEU A  64      14.607  28.032 -15.614  1.00  0.61           H  
ATOM    982 1HD1 LEU A  64      16.853  28.919 -15.383  1.00  0.61           H  
ATOM    983 2HD1 LEU A  64      15.619  30.130 -14.964  1.00  0.61           H  
ATOM    984 3HD1 LEU A  64      16.542  29.306 -13.682  1.00  0.61           H  
ATOM    985 1HD2 LEU A  64      16.416  26.480 -14.932  1.00  0.61           H  
ATOM    986 2HD2 LEU A  64      16.085  26.849 -13.221  1.00  0.61           H  
ATOM    987 3HD2 LEU A  64      14.859  26.020 -14.199  1.00  0.61           H  
ATOM    988  N   LYS A  65      10.878  28.698 -12.582  1.00  0.58           N  
ATOM    989  CA  LYS A  65       9.937  28.929 -11.493  1.00  0.58           C  
ATOM    990  C   LYS A  65       9.119  27.664 -11.210  1.00  0.58           C  
ATOM    991  O   LYS A  65       8.823  27.360 -10.057  1.00  0.58           O  
ATOM    992  CB  LYS A  65       8.986  30.078 -11.815  1.00  0.58           C  
ATOM    993  CG  LYS A  65       9.588  31.464 -11.821  1.00  0.58           C  
ATOM    994  CD  LYS A  65       8.526  32.500 -12.196  1.00  0.58           C  
ATOM    995  CE  LYS A  65       9.114  33.900 -12.290  1.00  0.58           C  
ATOM    996  NZ  LYS A  65       8.093  34.900 -12.707  1.00  0.58           N  
ATOM    997  H   LYS A  65      10.828  29.251 -13.448  1.00  0.58           H  
ATOM    998  HA  LYS A  65      10.499  29.180 -10.594  1.00  0.58           H  
ATOM    999 1HB  LYS A  65       8.541  29.914 -12.797  1.00  0.58           H  
ATOM   1000 2HB  LYS A  65       8.195  30.092 -11.085  1.00  0.58           H  
ATOM   1001 1HG  LYS A  65       9.985  31.695 -10.834  1.00  0.58           H  
ATOM   1002 2HG  LYS A  65      10.402  31.509 -12.540  1.00  0.58           H  
ATOM   1003 1HD  LYS A  65       8.090  32.235 -13.166  1.00  0.58           H  
ATOM   1004 2HD  LYS A  65       7.734  32.496 -11.452  1.00  0.58           H  
ATOM   1005 1HE  LYS A  65       9.521  34.188 -11.324  1.00  0.58           H  
ATOM   1006 2HE  LYS A  65       9.919  33.895 -13.025  1.00  0.58           H  
ATOM   1007 1HZ  LYS A  65       8.523  35.810 -12.773  1.00  0.58           H  
ATOM   1008 2HZ  LYS A  65       7.713  34.642 -13.617  1.00  0.58           H  
ATOM   1009 3HZ  LYS A  65       7.347  34.924 -12.032  1.00  0.58           H  
ATOM   1010  N   ALA A  66       8.738  26.925 -12.263  1.00  0.56           N  
ATOM   1011  CA  ALA A  66       7.960  25.694 -12.090  1.00  0.56           C  
ATOM   1012  C   ALA A  66       8.788  24.652 -11.363  1.00  0.56           C  
ATOM   1013  O   ALA A  66       8.306  23.964 -10.457  1.00  0.56           O  
ATOM   1014  CB  ALA A  66       7.505  25.170 -13.428  1.00  0.56           C  
ATOM   1015  H   ALA A  66       9.021  27.208 -13.193  1.00  0.56           H  
ATOM   1016  HA  ALA A  66       7.089  25.918 -11.477  1.00  0.56           H  
ATOM   1017 1HB  ALA A  66       6.914  24.267 -13.284  1.00  0.56           H  
ATOM   1018 2HB  ALA A  66       6.901  25.924 -13.929  1.00  0.56           H  
ATOM   1019 3HB  ALA A  66       8.373  24.946 -14.033  1.00  0.56           H  
ATOM   1020  N   VAL A  67      10.064  24.591 -11.724  1.00  0.55           N  
ATOM   1021  CA  VAL A  67      10.988  23.675 -11.093  1.00  0.55           C  
ATOM   1022  C   VAL A  67      11.107  24.018  -9.622  1.00  0.55           C  
ATOM   1023  O   VAL A  67      11.067  23.134  -8.758  1.00  0.55           O  
ATOM   1024  CB  VAL A  67      12.355  23.774 -11.773  1.00  0.55           C  
ATOM   1025  CG1 VAL A  67      13.360  23.019 -10.995  1.00  0.55           C  
ATOM   1026  CG2 VAL A  67      12.255  23.211 -13.191  1.00  0.55           C  
ATOM   1027  H   VAL A  67      10.391  25.185 -12.488  1.00  0.55           H  
ATOM   1028  HA  VAL A  67      10.606  22.659 -11.196  1.00  0.55           H  
ATOM   1029  HB  VAL A  67      12.663  24.807 -11.808  1.00  0.55           H  
ATOM   1030 1HG1 VAL A  67      14.329  23.096 -11.477  1.00  0.55           H  
ATOM   1031 2HG1 VAL A  67      13.424  23.425  -9.988  1.00  0.55           H  
ATOM   1032 3HG1 VAL A  67      13.053  21.999 -10.951  1.00  0.55           H  
ATOM   1033 1HG2 VAL A  67      13.213  23.297 -13.673  1.00  0.55           H  
ATOM   1034 2HG2 VAL A  67      11.961  22.168 -13.149  1.00  0.55           H  
ATOM   1035 3HG2 VAL A  67      11.522  23.766 -13.755  1.00  0.55           H  
ATOM   1036  N   ALA A  68      11.252  25.316  -9.335  1.00  0.54           N  
ATOM   1037  CA  ALA A  68      11.329  25.784  -7.967  1.00  0.54           C  
ATOM   1038  C   ALA A  68      10.054  25.462  -7.214  1.00  0.54           C  
ATOM   1039  O   ALA A  68      10.109  24.968  -6.096  1.00  0.54           O  
ATOM   1040  CB  ALA A  68      11.573  27.281  -7.927  1.00  0.54           C  
ATOM   1041  H   ALA A  68      11.310  25.994 -10.093  1.00  0.54           H  
ATOM   1042  HA  ALA A  68      12.158  25.274  -7.479  1.00  0.54           H  
ATOM   1043 1HB  ALA A  68      11.649  27.603  -6.885  1.00  0.54           H  
ATOM   1044 2HB  ALA A  68      12.497  27.512  -8.453  1.00  0.54           H  
ATOM   1045 3HB  ALA A  68      10.747  27.795  -8.406  1.00  0.54           H  
ATOM   1046  N   ASN A  69       8.891  25.627  -7.840  1.00  0.54           N  
ATOM   1047  CA  ASN A  69       7.669  25.317  -7.123  1.00  0.54           C  
ATOM   1048  C   ASN A  69       7.629  23.855  -6.720  1.00  0.54           C  
ATOM   1049  O   ASN A  69       7.211  23.524  -5.599  1.00  0.54           O  
ATOM   1050  CB  ASN A  69       6.457  25.708  -7.924  1.00  0.54           C  
ATOM   1051  CG  ASN A  69       6.276  27.184  -7.935  1.00  0.54           C  
ATOM   1052  OD1 ASN A  69       6.871  27.905  -7.117  1.00  0.54           O  
ATOM   1053  ND2 ASN A  69       5.452  27.659  -8.808  1.00  0.54           N  
ATOM   1054  H   ASN A  69       8.855  26.028  -8.776  1.00  0.54           H  
ATOM   1055  HA  ASN A  69       7.660  25.900  -6.201  1.00  0.54           H  
ATOM   1056 1HB  ASN A  69       6.567  25.357  -8.952  1.00  0.54           H  
ATOM   1057 2HB  ASN A  69       5.566  25.239  -7.508  1.00  0.54           H  
ATOM   1058 1HD2 ASN A  69       5.277  28.646  -8.836  1.00  0.54           H  
ATOM   1059 2HD2 ASN A  69       4.956  27.031  -9.439  1.00  0.54           H  
ATOM   1060  N   VAL A  70       8.153  22.971  -7.573  1.00  0.54           N  
ATOM   1061  CA  VAL A  70       8.168  21.584  -7.170  1.00  0.54           C  
ATOM   1062  C   VAL A  70       9.143  21.384  -6.015  1.00  0.54           C  
ATOM   1063  O   VAL A  70       8.800  20.798  -4.994  1.00  0.54           O  
ATOM   1064  CB  VAL A  70       8.576  20.628  -8.303  1.00  0.54           C  
ATOM   1065  CG1 VAL A  70       8.705  19.201  -7.713  1.00  0.54           C  
ATOM   1066  CG2 VAL A  70       7.556  20.665  -9.423  1.00  0.54           C  
ATOM   1067  H   VAL A  70       8.485  23.269  -8.494  1.00  0.54           H  
ATOM   1068  HA  VAL A  70       7.175  21.318  -6.858  1.00  0.54           H  
ATOM   1069  HB  VAL A  70       9.543  20.928  -8.693  1.00  0.54           H  
ATOM   1070 1HG1 VAL A  70       8.996  18.499  -8.481  1.00  0.54           H  
ATOM   1071 2HG1 VAL A  70       9.458  19.200  -6.921  1.00  0.54           H  
ATOM   1072 3HG1 VAL A  70       7.749  18.898  -7.301  1.00  0.54           H  
ATOM   1073 1HG2 VAL A  70       7.857  19.988 -10.218  1.00  0.54           H  
ATOM   1074 2HG2 VAL A  70       6.580  20.368  -9.049  1.00  0.54           H  
ATOM   1075 3HG2 VAL A  70       7.502  21.674  -9.814  1.00  0.54           H  
ATOM   1076  N   ASN A  71      10.358  21.909  -6.145  1.00  0.54           N  
ATOM   1077  CA  ASN A  71      11.380  21.694  -5.123  1.00  0.54           C  
ATOM   1078  C   ASN A  71      11.150  22.399  -3.769  1.00  0.54           C  
ATOM   1079  O   ASN A  71      11.516  21.856  -2.723  1.00  0.54           O  
ATOM   1080  CB  ASN A  71      12.714  22.130  -5.687  1.00  0.54           C  
ATOM   1081  CG  ASN A  71      13.249  21.191  -6.753  1.00  0.54           C  
ATOM   1082  OD1 ASN A  71      12.925  20.007  -6.767  1.00  0.54           O  
ATOM   1083  ND2 ASN A  71      14.043  21.709  -7.653  1.00  0.54           N  
ATOM   1084  H   ASN A  71      10.590  22.433  -6.993  1.00  0.54           H  
ATOM   1085  HA  ASN A  71      11.420  20.624  -4.920  1.00  0.54           H  
ATOM   1086 1HB  ASN A  71      12.601  23.127  -6.124  1.00  0.54           H  
ATOM   1087 2HB  ASN A  71      13.441  22.211  -4.879  1.00  0.54           H  
ATOM   1088 1HD2 ASN A  71      14.414  21.142  -8.419  1.00  0.54           H  
ATOM   1089 2HD2 ASN A  71      14.271  22.679  -7.611  1.00  0.54           H  
ATOM   1090  N   ASP A  72      10.554  23.595  -3.787  1.00  0.54           N  
ATOM   1091  CA  ASP A  72      10.327  24.386  -2.576  1.00  0.54           C  
ATOM   1092  C   ASP A  72       8.926  24.290  -1.958  1.00  0.54           C  
ATOM   1093  O   ASP A  72       8.795  24.449  -0.745  1.00  0.54           O  
ATOM   1094  CB  ASP A  72      10.639  25.872  -2.812  1.00  0.54           C  
ATOM   1095  CG  ASP A  72      12.129  26.167  -3.137  1.00  0.54           C  
ATOM   1096  OD1 ASP A  72      12.979  25.761  -2.373  1.00  0.54           O  
ATOM   1097  OD2 ASP A  72      12.386  26.849  -4.103  1.00  0.54           O  
ATOM   1098  H   ASP A  72      10.283  23.985  -4.677  1.00  0.54           H  
ATOM   1099  HA  ASP A  72      11.030  24.029  -1.824  1.00  0.54           H  
ATOM   1100 1HB  ASP A  72      10.029  26.228  -3.647  1.00  0.54           H  
ATOM   1101 2HB  ASP A  72      10.352  26.444  -1.932  1.00  0.54           H  
ATOM   1102  N   ILE A  73       7.873  24.086  -2.757  1.00  0.55           N  
ATOM   1103  CA  ILE A  73       6.531  24.073  -2.184  1.00  0.55           C  
ATOM   1104  C   ILE A  73       5.945  22.676  -2.173  1.00  0.55           C  
ATOM   1105  O   ILE A  73       5.600  22.130  -1.117  1.00  0.55           O  
ATOM   1106  CB  ILE A  73       5.563  24.950  -3.004  1.00  0.55           C  
ATOM   1107  CG1 ILE A  73       6.027  26.395  -3.027  1.00  0.55           C  
ATOM   1108  CG2 ILE A  73       4.132  24.834  -2.423  1.00  0.55           C  
ATOM   1109  CD1 ILE A  73       5.245  27.242  -4.011  1.00  0.55           C  
ATOM   1110  H   ILE A  73       7.969  23.946  -3.761  1.00  0.55           H  
ATOM   1111  HA  ILE A  73       6.574  24.440  -1.161  1.00  0.55           H  
ATOM   1112  HB  ILE A  73       5.550  24.609  -4.037  1.00  0.55           H  
ATOM   1113 1HG1 ILE A  73       5.925  26.821  -2.031  1.00  0.55           H  
ATOM   1114 2HG1 ILE A  73       7.080  26.425  -3.313  1.00  0.55           H  
ATOM   1115 1HG2 ILE A  73       3.453  25.440  -3.008  1.00  0.55           H  
ATOM   1116 2HG2 ILE A  73       3.804  23.797  -2.452  1.00  0.55           H  
ATOM   1117 3HG2 ILE A  73       4.131  25.183  -1.392  1.00  0.55           H  
ATOM   1118 1HD1 ILE A  73       5.622  28.263  -3.996  1.00  0.55           H  
ATOM   1119 2HD1 ILE A  73       5.360  26.829  -5.013  1.00  0.55           H  
ATOM   1120 3HD1 ILE A  73       4.192  27.240  -3.741  1.00  0.55           H  
ATOM   1121  N   ILE A  74       5.834  22.098  -3.361  1.00  0.55           N  
ATOM   1122  CA  ILE A  74       5.139  20.840  -3.492  1.00  0.55           C  
ATOM   1123  C   ILE A  74       5.869  19.683  -2.865  1.00  0.55           C  
ATOM   1124  O   ILE A  74       5.271  18.902  -2.130  1.00  0.55           O  
ATOM   1125  CB  ILE A  74       4.914  20.473  -4.947  1.00  0.55           C  
ATOM   1126  CG1 ILE A  74       3.966  21.460  -5.650  1.00  0.55           C  
ATOM   1127  CG2 ILE A  74       4.361  19.121  -4.971  1.00  0.55           C  
ATOM   1128  CD1 ILE A  74       3.950  21.287  -7.183  1.00  0.55           C  
ATOM   1129  H   ILE A  74       6.211  22.566  -4.187  1.00  0.55           H  
ATOM   1130  HA  ILE A  74       4.174  20.934  -3.003  1.00  0.55           H  
ATOM   1131  HB  ILE A  74       5.837  20.470  -5.469  1.00  0.55           H  
ATOM   1132 1HG1 ILE A  74       2.957  21.321  -5.270  1.00  0.55           H  
ATOM   1133 2HG1 ILE A  74       4.288  22.477  -5.418  1.00  0.55           H  
ATOM   1134 1HG2 ILE A  74       4.193  18.840  -5.983  1.00  0.55           H  
ATOM   1135 2HG2 ILE A  74       5.051  18.431  -4.505  1.00  0.55           H  
ATOM   1136 3HG2 ILE A  74       3.428  19.120  -4.424  1.00  0.55           H  
ATOM   1137 1HD1 ILE A  74       3.278  22.008  -7.636  1.00  0.55           H  
ATOM   1138 2HD1 ILE A  74       4.947  21.446  -7.573  1.00  0.55           H  
ATOM   1139 3HD1 ILE A  74       3.619  20.281  -7.438  1.00  0.55           H  
ATOM   1140  N   ALA A  75       7.157  19.549  -3.165  1.00  0.55           N  
ATOM   1141  CA  ALA A  75       7.903  18.432  -2.643  1.00  0.55           C  
ATOM   1142  C   ALA A  75       7.833  18.391  -1.110  1.00  0.55           C  
ATOM   1143  O   ALA A  75       7.341  17.387  -0.598  1.00  0.55           O  
ATOM   1144  CB  ALA A  75       9.332  18.444  -3.201  1.00  0.55           C  
ATOM   1145  H   ALA A  75       7.617  20.204  -3.786  1.00  0.55           H  
ATOM   1146  HA  ALA A  75       7.431  17.515  -2.993  1.00  0.55           H  
ATOM   1147 1HB  ALA A  75       9.871  17.582  -2.827  1.00  0.55           H  
ATOM   1148 2HB  ALA A  75       9.278  18.392  -4.287  1.00  0.55           H  
ATOM   1149 3HB  ALA A  75       9.893  19.289  -2.974  1.00  0.55           H  
ATOM   1150  N   PRO A  76       8.249  19.419  -0.318  1.00  0.55           N  
ATOM   1151  CA  PRO A  76       8.114  19.400   1.122  1.00  0.55           C  
ATOM   1152  C   PRO A  76       6.702  19.101   1.571  1.00  0.55           C  
ATOM   1153  O   PRO A  76       6.499  18.381   2.545  1.00  0.55           O  
ATOM   1154  CB  PRO A  76       8.487  20.833   1.509  1.00  0.55           C  
ATOM   1155  CG  PRO A  76       9.432  21.265   0.453  1.00  0.55           C  
ATOM   1156  CD  PRO A  76       8.888  20.663  -0.819  1.00  0.55           C  
ATOM   1157  HA  PRO A  76       8.822  18.672   1.544  1.00  0.55           H  
ATOM   1158 1HB  PRO A  76       7.580  21.461   1.538  1.00  0.55           H  
ATOM   1159 2HB  PRO A  76       8.927  20.854   2.512  1.00  0.55           H  
ATOM   1160 1HG  PRO A  76       9.479  22.358   0.415  1.00  0.55           H  
ATOM   1161 2HG  PRO A  76      10.447  20.914   0.677  1.00  0.55           H  
ATOM   1162 1HD  PRO A  76       8.176  21.325  -1.295  1.00  0.55           H  
ATOM   1163 2HD  PRO A  76       9.751  20.507  -1.397  1.00  0.55           H  
ATOM   1164  N   ALA A  77       5.701  19.608   0.846  1.00  0.56           N  
ATOM   1165  CA  ALA A  77       4.335  19.367   1.259  1.00  0.56           C  
ATOM   1166  C   ALA A  77       3.927  17.894   1.112  1.00  0.56           C  
ATOM   1167  O   ALA A  77       3.337  17.309   2.025  1.00  0.56           O  
ATOM   1168  CB  ALA A  77       3.437  20.281   0.462  1.00  0.56           C  
ATOM   1169  H   ALA A  77       5.858  20.213   0.036  1.00  0.56           H  
ATOM   1170  HA  ALA A  77       4.254  19.627   2.314  1.00  0.56           H  
ATOM   1171 1HB  ALA A  77       2.435  20.173   0.779  1.00  0.56           H  
ATOM   1172 2HB  ALA A  77       3.749  21.313   0.614  1.00  0.56           H  
ATOM   1173 3HB  ALA A  77       3.521  20.035  -0.591  1.00  0.56           H  
ATOM   1174  N   LEU A  78       4.275  17.274  -0.018  1.00  0.56           N  
ATOM   1175  CA  LEU A  78       3.937  15.867  -0.245  1.00  0.56           C  
ATOM   1176  C   LEU A  78       4.682  14.940   0.695  1.00  0.56           C  
ATOM   1177  O   LEU A  78       4.143  13.919   1.153  1.00  0.56           O  
ATOM   1178  CB  LEU A  78       4.230  15.460  -1.691  1.00  0.56           C  
ATOM   1179  CG  LEU A  78       3.286  16.027  -2.758  1.00  0.56           C  
ATOM   1180  CD1 LEU A  78       3.778  15.692  -4.101  1.00  0.56           C  
ATOM   1181  CD2 LEU A  78       1.939  15.417  -2.586  1.00  0.56           C  
ATOM   1182  H   LEU A  78       4.773  17.795  -0.741  1.00  0.56           H  
ATOM   1183  HA  LEU A  78       2.870  15.745  -0.066  1.00  0.56           H  
ATOM   1184 1HB  LEU A  78       5.225  15.825  -1.925  1.00  0.56           H  
ATOM   1185 2HB  LEU A  78       4.232  14.375  -1.764  1.00  0.56           H  
ATOM   1186  HG  LEU A  78       3.224  17.114  -2.660  1.00  0.56           H  
ATOM   1187 1HD1 LEU A  78       3.080  16.082  -4.807  1.00  0.56           H  
ATOM   1188 2HD1 LEU A  78       4.751  16.135  -4.252  1.00  0.56           H  
ATOM   1189 3HD1 LEU A  78       3.842  14.612  -4.213  1.00  0.56           H  
ATOM   1190 1HD2 LEU A  78       1.257  15.814  -3.339  1.00  0.56           H  
ATOM   1191 2HD2 LEU A  78       2.005  14.333  -2.689  1.00  0.56           H  
ATOM   1192 3HD2 LEU A  78       1.592  15.662  -1.609  1.00  0.56           H  
ATOM   1193  N   ILE A  79       5.923  15.308   1.014  1.00  0.57           N  
ATOM   1194  CA  ILE A  79       6.732  14.474   1.876  1.00  0.57           C  
ATOM   1195  C   ILE A  79       6.302  14.621   3.328  1.00  0.57           C  
ATOM   1196  O   ILE A  79       6.062  13.625   4.006  1.00  0.57           O  
ATOM   1197  CB  ILE A  79       8.227  14.798   1.727  1.00  0.57           C  
ATOM   1198  CG1 ILE A  79       8.663  14.555   0.280  1.00  0.57           C  
ATOM   1199  CG2 ILE A  79       9.040  13.938   2.668  1.00  0.57           C  
ATOM   1200  CD1 ILE A  79       8.387  13.201  -0.156  1.00  0.57           C  
ATOM   1201  H   ILE A  79       6.322  16.158   0.607  1.00  0.57           H  
ATOM   1202  HA  ILE A  79       6.589  13.434   1.585  1.00  0.57           H  
ATOM   1203  HB  ILE A  79       8.393  15.855   1.951  1.00  0.57           H  
ATOM   1204 1HG1 ILE A  79       8.155  15.218  -0.386  1.00  0.57           H  
ATOM   1205 2HG1 ILE A  79       9.736  14.727   0.202  1.00  0.57           H  
ATOM   1206 1HG2 ILE A  79      10.098  14.173   2.553  1.00  0.57           H  
ATOM   1207 2HG2 ILE A  79       8.732  14.131   3.693  1.00  0.57           H  
ATOM   1208 3HG2 ILE A  79       8.879  12.882   2.429  1.00  0.57           H  
ATOM   1209 1HD1 ILE A  79       8.729  13.061  -1.165  1.00  0.57           H  
ATOM   1210 2HD1 ILE A  79       8.892  12.524   0.498  1.00  0.57           H  
ATOM   1211 3HD1 ILE A  79       7.318  13.018  -0.102  1.00  0.57           H  
ATOM   1212  N   LYS A  80       6.105  15.848   3.806  1.00  0.58           N  
ATOM   1213  CA  LYS A  80       5.664  16.040   5.183  1.00  0.58           C  
ATOM   1214  C   LYS A  80       4.302  15.399   5.420  1.00  0.58           C  
ATOM   1215  O   LYS A  80       4.040  14.858   6.496  1.00  0.58           O  
ATOM   1216  CB  LYS A  80       5.617  17.525   5.530  1.00  0.58           C  
ATOM   1217  CG  LYS A  80       6.996  18.178   5.673  1.00  0.58           C  
ATOM   1218  CD  LYS A  80       6.878  19.664   5.983  1.00  0.58           C  
ATOM   1219  CE  LYS A  80       8.249  20.314   6.121  1.00  0.58           C  
ATOM   1220  NZ  LYS A  80       8.147  21.774   6.417  1.00  0.58           N  
ATOM   1221  H   LYS A  80       6.279  16.669   3.230  1.00  0.58           H  
ATOM   1222  HA  LYS A  80       6.381  15.555   5.844  1.00  0.58           H  
ATOM   1223 1HB  LYS A  80       5.072  18.058   4.746  1.00  0.58           H  
ATOM   1224 2HB  LYS A  80       5.072  17.664   6.461  1.00  0.58           H  
ATOM   1225 1HG  LYS A  80       7.538  17.692   6.483  1.00  0.58           H  
ATOM   1226 2HG  LYS A  80       7.562  18.044   4.755  1.00  0.58           H  
ATOM   1227 1HD  LYS A  80       6.335  20.153   5.171  1.00  0.58           H  
ATOM   1228 2HD  LYS A  80       6.320  19.803   6.908  1.00  0.58           H  
ATOM   1229 1HE  LYS A  80       8.795  19.827   6.926  1.00  0.58           H  
ATOM   1230 2HE  LYS A  80       8.799  20.180   5.188  1.00  0.58           H  
ATOM   1231 1HZ  LYS A  80       9.074  22.167   6.498  1.00  0.58           H  
ATOM   1232 2HZ  LYS A  80       7.650  22.235   5.668  1.00  0.58           H  
ATOM   1233 3HZ  LYS A  80       7.647  21.908   7.284  1.00  0.58           H  
ATOM   1234  N   ALA A  81       3.442  15.428   4.397  1.00  0.59           N  
ATOM   1235  CA  ALA A  81       2.119  14.831   4.466  1.00  0.59           C  
ATOM   1236  C   ALA A  81       2.169  13.297   4.377  1.00  0.59           C  
ATOM   1237  O   ALA A  81       1.161  12.634   4.635  1.00  0.59           O  
ATOM   1238  CB  ALA A  81       1.257  15.385   3.338  1.00  0.59           C  
ATOM   1239  H   ALA A  81       3.689  15.917   3.536  1.00  0.59           H  
ATOM   1240  HA  ALA A  81       1.677  15.098   5.424  1.00  0.59           H  
ATOM   1241 1HB  ALA A  81       0.255  14.967   3.400  1.00  0.59           H  
ATOM   1242 2HB  ALA A  81       1.204  16.469   3.423  1.00  0.59           H  
ATOM   1243 3HB  ALA A  81       1.708  15.124   2.380  1.00  0.59           H  
ATOM   1244  N   LYS A  82       3.313  12.739   3.952  1.00  0.59           N  
ATOM   1245  CA  LYS A  82       3.500  11.305   3.763  1.00  0.59           C  
ATOM   1246  C   LYS A  82       2.381  10.689   2.944  1.00  0.59           C  
ATOM   1247  O   LYS A  82       1.835   9.648   3.316  1.00  0.59           O  
ATOM   1248  CB  LYS A  82       3.636  10.596   5.106  1.00  0.59           C  
ATOM   1249  CG  LYS A  82       4.847  11.046   5.897  1.00  0.59           C  
ATOM   1250  CD  LYS A  82       4.981  10.293   7.200  1.00  0.59           C  
ATOM   1251  CE  LYS A  82       6.174  10.796   7.993  1.00  0.59           C  
ATOM   1252  NZ  LYS A  82       6.304  10.102   9.306  1.00  0.59           N  
ATOM   1253  H   LYS A  82       4.127  13.321   3.794  1.00  0.59           H  
ATOM   1254  HA  LYS A  82       4.430  11.161   3.210  1.00  0.59           H  
ATOM   1255 1HB  LYS A  82       2.746  10.773   5.711  1.00  0.59           H  
ATOM   1256 2HB  LYS A  82       3.720   9.521   4.944  1.00  0.59           H  
ATOM   1257 1HG  LYS A  82       5.746  10.889   5.294  1.00  0.59           H  
ATOM   1258 2HG  LYS A  82       4.763  12.117   6.107  1.00  0.59           H  
ATOM   1259 1HD  LYS A  82       4.075  10.429   7.792  1.00  0.59           H  
ATOM   1260 2HD  LYS A  82       5.110   9.229   6.995  1.00  0.59           H  
ATOM   1261 1HE  LYS A  82       7.080  10.630   7.411  1.00  0.59           H  
ATOM   1262 2HE  LYS A  82       6.058  11.867   8.167  1.00  0.59           H  
ATOM   1263 1HZ  LYS A  82       7.107  10.464   9.801  1.00  0.59           H  
ATOM   1264 2HZ  LYS A  82       5.471  10.260   9.856  1.00  0.59           H  
ATOM   1265 3HZ  LYS A  82       6.423   9.111   9.152  1.00  0.59           H  
ATOM   1266  N   ILE A  83       2.028  11.311   1.827  1.00  0.59           N  
ATOM   1267  CA  ILE A  83       0.909  10.772   1.065  1.00  0.59           C  
ATOM   1268  C   ILE A  83       1.234   9.468   0.350  1.00  0.59           C  
ATOM   1269  O   ILE A  83       2.250   9.352  -0.344  1.00  0.59           O  
ATOM   1270  CB  ILE A  83       0.342  11.827   0.096  1.00  0.59           C  
ATOM   1271  CG1 ILE A  83      -0.222  12.943   0.921  1.00  0.59           C  
ATOM   1272  CG2 ILE A  83      -0.740  11.237  -0.810  1.00  0.59           C  
ATOM   1273  CD1 ILE A  83      -0.606  14.136   0.149  1.00  0.59           C  
ATOM   1274  H   ILE A  83       2.527  12.160   1.542  1.00  0.59           H  
ATOM   1275  HA  ILE A  83       0.110  10.555   1.774  1.00  0.59           H  
ATOM   1276  HB  ILE A  83       1.149  12.236  -0.513  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  83      -1.101  12.577   1.448  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  83       0.519  13.224   1.653  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  83      -1.129  12.013  -1.462  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  83      -0.317  10.433  -1.413  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  83      -1.553  10.840  -0.205  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  83      -0.992  14.877   0.835  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  83       0.253  14.521  -0.347  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  83      -1.371  13.880  -0.585  1.00  0.59           H  
ATOM   1285  N   ASP A  84       0.345   8.483   0.533  1.00  0.59           N  
ATOM   1286  CA  ASP A  84       0.490   7.169  -0.081  1.00  0.59           C  
ATOM   1287  C   ASP A  84       0.544   7.372  -1.568  1.00  0.59           C  
ATOM   1288  O   ASP A  84      -0.419   7.840  -2.179  1.00  0.59           O  
ATOM   1289  CB  ASP A  84      -0.673   6.249   0.318  1.00  0.59           C  
ATOM   1290  CG  ASP A  84      -0.589   4.774  -0.208  1.00  0.59           C  
ATOM   1291  OD1 ASP A  84      -0.016   4.530  -1.249  1.00  0.59           O  
ATOM   1292  OD2 ASP A  84      -1.099   3.894   0.485  1.00  0.59           O  
ATOM   1293  H   ASP A  84      -0.448   8.661   1.130  1.00  0.59           H  
ATOM   1294  HA  ASP A  84       1.423   6.730   0.257  1.00  0.59           H  
ATOM   1295 1HB  ASP A  84      -0.735   6.220   1.407  1.00  0.59           H  
ATOM   1296 2HB  ASP A  84      -1.607   6.685  -0.041  1.00  0.59           H  
ATOM   1297  N   VAL A  85       1.675   7.008  -2.153  1.00  0.60           N  
ATOM   1298  CA  VAL A  85       1.921   7.272  -3.554  1.00  0.60           C  
ATOM   1299  C   VAL A  85       0.929   6.557  -4.452  1.00  0.60           C  
ATOM   1300  O   VAL A  85       0.721   6.968  -5.588  1.00  0.60           O  
ATOM   1301  CB  VAL A  85       3.359   6.953  -3.971  1.00  0.60           C  
ATOM   1302  CG1 VAL A  85       3.583   5.443  -4.106  1.00  0.60           C  
ATOM   1303  CG2 VAL A  85       3.670   7.713  -5.239  1.00  0.60           C  
ATOM   1304  H   VAL A  85       2.365   6.535  -1.576  1.00  0.60           H  
ATOM   1305  HA  VAL A  85       1.823   8.329  -3.691  1.00  0.60           H  
ATOM   1306  HB  VAL A  85       4.026   7.299  -3.186  1.00  0.60           H  
ATOM   1307 1HG1 VAL A  85       4.619   5.243  -4.369  1.00  0.60           H  
ATOM   1308 2HG1 VAL A  85       3.355   4.966  -3.160  1.00  0.60           H  
ATOM   1309 3HG1 VAL A  85       2.935   5.041  -4.880  1.00  0.60           H  
ATOM   1310 1HG2 VAL A  85       4.696   7.538  -5.502  1.00  0.60           H  
ATOM   1311 2HG2 VAL A  85       3.011   7.380  -6.050  1.00  0.60           H  
ATOM   1312 3HG2 VAL A  85       3.522   8.778  -5.068  1.00  0.60           H  
ATOM   1313  N   VAL A  86       0.338   5.465  -3.956  1.00  0.60           N  
ATOM   1314  CA  VAL A  86      -0.634   4.711  -4.723  1.00  0.60           C  
ATOM   1315  C   VAL A  86      -1.918   5.488  -4.958  1.00  0.60           C  
ATOM   1316  O   VAL A  86      -2.556   5.381  -6.012  1.00  0.60           O  
ATOM   1317  CB  VAL A  86      -0.965   3.367  -4.076  1.00  0.60           C  
ATOM   1318  CG1 VAL A  86      -2.104   2.736  -4.818  1.00  0.60           C  
ATOM   1319  CG2 VAL A  86       0.243   2.483  -4.162  1.00  0.60           C  
ATOM   1320  H   VAL A  86       0.516   5.182  -2.982  1.00  0.60           H  
ATOM   1321  HA  VAL A  86      -0.187   4.485  -5.671  1.00  0.60           H  
ATOM   1322  HB  VAL A  86      -1.264   3.512  -3.040  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  86      -2.338   1.773  -4.370  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  86      -2.978   3.384  -4.764  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  86      -1.814   2.601  -5.856  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  86       0.019   1.516  -3.722  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  86       0.497   2.361  -5.211  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  86       1.073   2.951  -3.623  1.00  0.60           H  
ATOM   1329  N   ASP A  87      -2.363   6.221  -3.947  1.00  0.60           N  
ATOM   1330  CA  ASP A  87      -3.628   6.901  -4.084  1.00  0.60           C  
ATOM   1331  C   ASP A  87      -3.440   8.221  -4.795  1.00  0.60           C  
ATOM   1332  O   ASP A  87      -3.321   9.293  -4.188  1.00  0.60           O  
ATOM   1333  CB  ASP A  87      -4.294   7.039  -2.716  1.00  0.60           C  
ATOM   1334  CG  ASP A  87      -5.685   7.667  -2.742  1.00  0.60           C  
ATOM   1335  OD1 ASP A  87      -6.017   8.330  -3.707  1.00  0.60           O  
ATOM   1336  OD2 ASP A  87      -6.431   7.469  -1.784  1.00  0.60           O  
ATOM   1337  H   ASP A  87      -1.786   6.360  -3.118  1.00  0.60           H  
ATOM   1338  HA  ASP A  87      -4.284   6.284  -4.697  1.00  0.60           H  
ATOM   1339 1HB  ASP A  87      -4.363   6.052  -2.255  1.00  0.60           H  
ATOM   1340 2HB  ASP A  87      -3.647   7.647  -2.073  1.00  0.60           H  
ATOM   1341  N   GLN A  88      -3.490   8.123  -6.117  1.00  0.60           N  
ATOM   1342  CA  GLN A  88      -3.255   9.267  -6.968  1.00  0.60           C  
ATOM   1343  C   GLN A  88      -4.296  10.342  -6.736  1.00  0.60           C  
ATOM   1344  O   GLN A  88      -3.988  11.527  -6.827  1.00  0.60           O  
ATOM   1345  CB  GLN A  88      -3.255   8.867  -8.439  1.00  0.60           C  
ATOM   1346  CG  GLN A  88      -2.815   9.983  -9.353  1.00  0.60           C  
ATOM   1347  CD  GLN A  88      -1.378  10.341  -9.072  1.00  0.60           C  
ATOM   1348  OE1 GLN A  88      -0.557   9.432  -9.024  1.00  0.60           O  
ATOM   1349  NE2 GLN A  88      -1.048  11.614  -8.882  1.00  0.60           N  
ATOM   1350  H   GLN A  88      -3.581   7.182  -6.503  1.00  0.60           H  
ATOM   1351  HA  GLN A  88      -2.283   9.683  -6.725  1.00  0.60           H  
ATOM   1352 1HB  GLN A  88      -2.588   8.010  -8.589  1.00  0.60           H  
ATOM   1353 2HB  GLN A  88      -4.259   8.561  -8.738  1.00  0.60           H  
ATOM   1354 1HG  GLN A  88      -2.902   9.657 -10.378  1.00  0.60           H  
ATOM   1355 2HG  GLN A  88      -3.436  10.868  -9.184  1.00  0.60           H  
ATOM   1356 1HE2 GLN A  88      -0.098  11.841  -8.685  1.00  0.60           H  
ATOM   1357 2HE2 GLN A  88      -1.734  12.376  -8.945  1.00  0.60           H  
ATOM   1358  N   ALA A  89      -5.536   9.946  -6.437  1.00  0.60           N  
ATOM   1359  CA  ALA A  89      -6.566  10.950  -6.230  1.00  0.60           C  
ATOM   1360  C   ALA A  89      -6.206  11.832  -5.040  1.00  0.60           C  
ATOM   1361  O   ALA A  89      -6.285  13.055  -5.141  1.00  0.60           O  
ATOM   1362  CB  ALA A  89      -7.918  10.298  -6.015  1.00  0.60           C  
ATOM   1363  H   ALA A  89      -5.747   8.962  -6.327  1.00  0.60           H  
ATOM   1364  HA  ALA A  89      -6.613  11.579  -7.119  1.00  0.60           H  
ATOM   1365 1HB  ALA A  89      -8.675  11.071  -5.877  1.00  0.60           H  
ATOM   1366 2HB  ALA A  89      -8.170   9.689  -6.881  1.00  0.60           H  
ATOM   1367 3HB  ALA A  89      -7.872   9.667  -5.122  1.00  0.60           H  
ATOM   1368  N   LYS A  90      -5.710  11.238  -3.941  1.00  0.59           N  
ATOM   1369  CA  LYS A  90      -5.328  12.071  -2.793  1.00  0.59           C  
ATOM   1370  C   LYS A  90      -4.153  12.968  -3.125  1.00  0.59           C  
ATOM   1371  O   LYS A  90      -4.086  14.115  -2.678  1.00  0.59           O  
ATOM   1372  CB  LYS A  90      -5.008  11.242  -1.553  1.00  0.59           C  
ATOM   1373  CG  LYS A  90      -6.230  10.636  -0.891  1.00  0.59           C  
ATOM   1374  CD  LYS A  90      -5.858   9.839   0.354  1.00  0.59           C  
ATOM   1375  CE  LYS A  90      -7.090   9.235   1.000  1.00  0.59           C  
ATOM   1376  NZ  LYS A  90      -7.744   8.258   0.082  1.00  0.59           N  
ATOM   1377  H   LYS A  90      -5.647  10.209  -3.889  1.00  0.59           H  
ATOM   1378  HA  LYS A  90      -6.174  12.716  -2.550  1.00  0.59           H  
ATOM   1379 1HB  LYS A  90      -4.345  10.418  -1.839  1.00  0.59           H  
ATOM   1380 2HB  LYS A  90      -4.479  11.852  -0.824  1.00  0.59           H  
ATOM   1381 1HG  LYS A  90      -6.910  11.437  -0.603  1.00  0.59           H  
ATOM   1382 2HG  LYS A  90      -6.748   9.994  -1.599  1.00  0.59           H  
ATOM   1383 1HD  LYS A  90      -5.183   9.030   0.066  1.00  0.59           H  
ATOM   1384 2HD  LYS A  90      -5.350  10.482   1.070  1.00  0.59           H  
ATOM   1385 1HE  LYS A  90      -6.800   8.721   1.915  1.00  0.59           H  
ATOM   1386 2HE  LYS A  90      -7.800  10.024   1.246  1.00  0.59           H  
ATOM   1387 1HZ  LYS A  90      -8.552   7.852   0.504  1.00  0.59           H  
ATOM   1388 2HZ  LYS A  90      -8.006   8.717  -0.780  1.00  0.59           H  
ATOM   1389 3HZ  LYS A  90      -7.078   7.514  -0.174  1.00  0.59           H  
ATOM   1390  N   ILE A  91      -3.226  12.471  -3.936  1.00  0.58           N  
ATOM   1391  CA  ILE A  91      -2.096  13.309  -4.302  1.00  0.58           C  
ATOM   1392  C   ILE A  91      -2.579  14.490  -5.114  1.00  0.58           C  
ATOM   1393  O   ILE A  91      -2.193  15.632  -4.853  1.00  0.58           O  
ATOM   1394  CB  ILE A  91      -1.070  12.547  -5.133  1.00  0.58           C  
ATOM   1395  CG1 ILE A  91      -0.452  11.523  -4.292  1.00  0.58           C  
ATOM   1396  CG2 ILE A  91      -0.015  13.510  -5.707  1.00  0.58           C  
ATOM   1397  CD1 ILE A  91       0.343  10.599  -5.036  1.00  0.58           C  
ATOM   1398  H   ILE A  91      -3.302  11.504  -4.266  1.00  0.58           H  
ATOM   1399  HA  ILE A  91      -1.620  13.677  -3.398  1.00  0.58           H  
ATOM   1400  HB  ILE A  91      -1.575  12.040  -5.952  1.00  0.58           H  
ATOM   1401 1HG1 ILE A  91       0.176  11.999  -3.544  1.00  0.58           H  
ATOM   1402 2HG1 ILE A  91      -1.242  10.956  -3.789  1.00  0.58           H  
ATOM   1403 1HG2 ILE A  91       0.705  12.951  -6.301  1.00  0.58           H  
ATOM   1404 2HG2 ILE A  91      -0.509  14.249  -6.342  1.00  0.58           H  
ATOM   1405 3HG2 ILE A  91       0.499  14.016  -4.896  1.00  0.58           H  
ATOM   1406 1HD1 ILE A  91       0.728   9.909  -4.362  1.00  0.58           H  
ATOM   1407 2HD1 ILE A  91      -0.256  10.084  -5.782  1.00  0.58           H  
ATOM   1408 3HD1 ILE A  91       1.140  11.142  -5.510  1.00  0.58           H  
ATOM   1409  N   ASP A  92      -3.438  14.230  -6.088  1.00  0.57           N  
ATOM   1410  CA  ASP A  92      -3.932  15.298  -6.922  1.00  0.57           C  
ATOM   1411  C   ASP A  92      -4.788  16.292  -6.143  1.00  0.57           C  
ATOM   1412  O   ASP A  92      -4.641  17.502  -6.318  1.00  0.57           O  
ATOM   1413  CB  ASP A  92      -4.689  14.704  -8.096  1.00  0.57           C  
ATOM   1414  CG  ASP A  92      -3.717  14.015  -9.100  1.00  0.57           C  
ATOM   1415  OD1 ASP A  92      -2.527  14.184  -8.974  1.00  0.57           O  
ATOM   1416  OD2 ASP A  92      -4.165  13.374 -10.036  1.00  0.57           O  
ATOM   1417  H   ASP A  92      -3.742  13.270  -6.254  1.00  0.57           H  
ATOM   1418  HA  ASP A  92      -3.075  15.839  -7.320  1.00  0.57           H  
ATOM   1419 1HB  ASP A  92      -5.389  13.950  -7.720  1.00  0.57           H  
ATOM   1420 2HB  ASP A  92      -5.274  15.469  -8.602  1.00  0.57           H  
ATOM   1421  N   GLU A  93      -5.639  15.811  -5.229  1.00  0.56           N  
ATOM   1422  CA  GLU A  93      -6.448  16.736  -4.441  1.00  0.56           C  
ATOM   1423  C   GLU A  93      -5.543  17.608  -3.583  1.00  0.56           C  
ATOM   1424  O   GLU A  93      -5.783  18.811  -3.419  1.00  0.56           O  
ATOM   1425  CB  GLU A  93      -7.470  15.988  -3.573  1.00  0.56           C  
ATOM   1426  CG  GLU A  93      -8.627  15.343  -4.364  1.00  0.56           C  
ATOM   1427  CD  GLU A  93      -9.599  14.557  -3.499  1.00  0.56           C  
ATOM   1428  OE1 GLU A  93      -9.351  14.412  -2.324  1.00  0.56           O  
ATOM   1429  OE2 GLU A  93     -10.595  14.107  -4.022  1.00  0.56           O  
ATOM   1430  H   GLU A  93      -5.744  14.806  -5.102  1.00  0.56           H  
ATOM   1431  HA  GLU A  93      -6.995  17.384  -5.123  1.00  0.56           H  
ATOM   1432 1HB  GLU A  93      -6.958  15.192  -3.026  1.00  0.56           H  
ATOM   1433 2HB  GLU A  93      -7.895  16.670  -2.839  1.00  0.56           H  
ATOM   1434 1HG  GLU A  93      -9.176  16.134  -4.874  1.00  0.56           H  
ATOM   1435 2HG  GLU A  93      -8.213  14.688  -5.125  1.00  0.56           H  
ATOM   1436  N   PHE A  94      -4.477  17.007  -3.051  1.00  0.56           N  
ATOM   1437  CA  PHE A  94      -3.516  17.720  -2.235  1.00  0.56           C  
ATOM   1438  C   PHE A  94      -2.862  18.825  -3.062  1.00  0.56           C  
ATOM   1439  O   PHE A  94      -2.807  19.974  -2.623  1.00  0.56           O  
ATOM   1440  CB  PHE A  94      -2.469  16.758  -1.697  1.00  0.56           C  
ATOM   1441  CG  PHE A  94      -1.487  17.342  -0.791  1.00  0.56           C  
ATOM   1442  CD1 PHE A  94      -1.809  17.534   0.537  1.00  0.56           C  
ATOM   1443  CD2 PHE A  94      -0.244  17.671  -1.225  1.00  0.56           C  
ATOM   1444  CE1 PHE A  94      -0.889  18.027   1.412  1.00  0.56           C  
ATOM   1445  CE2 PHE A  94       0.676  18.154  -0.360  1.00  0.56           C  
ATOM   1446  CZ  PHE A  94       0.352  18.328   0.971  1.00  0.56           C  
ATOM   1447  H   PHE A  94      -4.335  16.005  -3.192  1.00  0.56           H  
ATOM   1448  HA  PHE A  94      -4.040  18.173  -1.395  1.00  0.56           H  
ATOM   1449 1HB  PHE A  94      -2.969  15.945  -1.176  1.00  0.56           H  
ATOM   1450 2HB  PHE A  94      -1.928  16.314  -2.522  1.00  0.56           H  
ATOM   1451  HD1 PHE A  94      -2.808  17.269   0.885  1.00  0.56           H  
ATOM   1452  HD2 PHE A  94       0.007  17.525  -2.275  1.00  0.56           H  
ATOM   1453  HE1 PHE A  94      -1.146  18.164   2.462  1.00  0.56           H  
ATOM   1454  HE2 PHE A  94       1.665  18.393  -0.723  1.00  0.56           H  
ATOM   1455  HZ  PHE A  94       1.083  18.704   1.677  1.00  0.56           H  
ATOM   1456  N   LEU A  95      -2.394  18.492  -4.270  1.00  0.56           N  
ATOM   1457  CA  LEU A  95      -1.727  19.482  -5.112  1.00  0.56           C  
ATOM   1458  C   LEU A  95      -2.667  20.627  -5.469  1.00  0.56           C  
ATOM   1459  O   LEU A  95      -2.283  21.803  -5.443  1.00  0.56           O  
ATOM   1460  CB  LEU A  95      -1.241  18.819  -6.401  1.00  0.56           C  
ATOM   1461  CG  LEU A  95      -0.100  17.803  -6.238  1.00  0.56           C  
ATOM   1462  CD1 LEU A  95       0.169  17.073  -7.562  1.00  0.56           C  
ATOM   1463  CD2 LEU A  95       1.101  18.512  -5.779  1.00  0.56           C  
ATOM   1464  H   LEU A  95      -2.473  17.525  -4.590  1.00  0.56           H  
ATOM   1465  HA  LEU A  95      -0.878  19.883  -4.565  1.00  0.56           H  
ATOM   1466 1HB  LEU A  95      -2.085  18.299  -6.863  1.00  0.56           H  
ATOM   1467 2HB  LEU A  95      -0.903  19.596  -7.080  1.00  0.56           H  
ATOM   1468  HG  LEU A  95      -0.379  17.065  -5.500  1.00  0.56           H  
ATOM   1469 1HD1 LEU A  95       0.963  16.353  -7.420  1.00  0.56           H  
ATOM   1470 2HD1 LEU A  95      -0.736  16.546  -7.882  1.00  0.56           H  
ATOM   1471 3HD1 LEU A  95       0.465  17.779  -8.328  1.00  0.56           H  
ATOM   1472 1HD2 LEU A  95       1.887  17.797  -5.651  1.00  0.56           H  
ATOM   1473 2HD2 LEU A  95       1.395  19.258  -6.519  1.00  0.56           H  
ATOM   1474 3HD2 LEU A  95       0.891  18.994  -4.833  1.00  0.56           H  
ATOM   1475  N   LEU A  96      -3.922  20.288  -5.750  1.00  0.58           N  
ATOM   1476  CA  LEU A  96      -4.912  21.294  -6.077  1.00  0.58           C  
ATOM   1477  C   LEU A  96      -5.171  22.183  -4.867  1.00  0.58           C  
ATOM   1478  O   LEU A  96      -5.332  23.392  -5.010  1.00  0.58           O  
ATOM   1479  CB  LEU A  96      -6.192  20.605  -6.543  1.00  0.58           C  
ATOM   1480  CG  LEU A  96      -6.046  19.878  -7.890  1.00  0.58           C  
ATOM   1481  CD1 LEU A  96      -7.280  19.050  -8.175  1.00  0.58           C  
ATOM   1482  CD2 LEU A  96      -5.831  20.880  -8.951  1.00  0.58           C  
ATOM   1483  H   LEU A  96      -4.188  19.303  -5.768  1.00  0.58           H  
ATOM   1484  HA  LEU A  96      -4.529  21.912  -6.885  1.00  0.58           H  
ATOM   1485 1HB  LEU A  96      -6.483  19.870  -5.794  1.00  0.58           H  
ATOM   1486 2HB  LEU A  96      -6.982  21.346  -6.634  1.00  0.58           H  
ATOM   1487  HG  LEU A  96      -5.197  19.223  -7.855  1.00  0.58           H  
ATOM   1488 1HD1 LEU A  96      -7.155  18.537  -9.133  1.00  0.58           H  
ATOM   1489 2HD1 LEU A  96      -7.411  18.313  -7.386  1.00  0.58           H  
ATOM   1490 3HD1 LEU A  96      -8.153  19.697  -8.222  1.00  0.58           H  
ATOM   1491 1HD2 LEU A  96      -5.724  20.376  -9.911  1.00  0.58           H  
ATOM   1492 2HD2 LEU A  96      -6.698  21.531  -8.973  1.00  0.58           H  
ATOM   1493 3HD2 LEU A  96      -4.932  21.458  -8.737  1.00  0.58           H  
ATOM   1494  N   SER A  97      -5.168  21.586  -3.668  1.00  0.62           N  
ATOM   1495  CA  SER A  97      -5.364  22.314  -2.419  1.00  0.62           C  
ATOM   1496  C   SER A  97      -4.188  23.259  -2.146  1.00  0.62           C  
ATOM   1497  O   SER A  97      -4.376  24.346  -1.598  1.00  0.62           O  
ATOM   1498  CB  SER A  97      -5.534  21.346  -1.264  1.00  0.62           C  
ATOM   1499  OG  SER A  97      -6.697  20.571  -1.429  1.00  0.62           O  
ATOM   1500  H   SER A  97      -5.059  20.575  -3.615  1.00  0.62           H  
ATOM   1501  HA  SER A  97      -6.270  22.913  -2.509  1.00  0.62           H  
ATOM   1502 1HB  SER A  97      -4.671  20.699  -1.192  1.00  0.62           H  
ATOM   1503 2HB  SER A  97      -5.597  21.906  -0.335  1.00  0.62           H  
ATOM   1504  HG  SER A  97      -6.516  19.992  -2.211  1.00  0.62           H  
ATOM   1505  N   LEU A  98      -2.965  22.833  -2.502  1.00  0.67           N  
ATOM   1506  CA  LEU A  98      -1.784  23.675  -2.310  1.00  0.67           C  
ATOM   1507  C   LEU A  98      -1.875  24.927  -3.181  1.00  0.67           C  
ATOM   1508  O   LEU A  98      -1.415  26.018  -2.791  1.00  0.67           O  
ATOM   1509  CB  LEU A  98      -0.486  22.958  -2.720  1.00  0.67           C  
ATOM   1510  CG  LEU A  98      -0.003  21.773  -1.904  1.00  0.67           C  
ATOM   1511  CD1 LEU A  98       1.247  21.207  -2.601  1.00  0.67           C  
ATOM   1512  CD2 LEU A  98       0.274  22.193  -0.489  1.00  0.67           C  
ATOM   1513  H   LEU A  98      -2.866  21.900  -2.898  1.00  0.67           H  
ATOM   1514  HA  LEU A  98      -1.731  23.972  -1.265  1.00  0.67           H  
ATOM   1515 1HB  LEU A  98      -0.633  22.583  -3.721  1.00  0.67           H  
ATOM   1516 2HB  LEU A  98       0.318  23.690  -2.749  1.00  0.67           H  
ATOM   1517  HG  LEU A  98      -0.759  21.004  -1.900  1.00  0.67           H  
ATOM   1518 1HD1 LEU A  98       1.612  20.343  -2.067  1.00  0.67           H  
ATOM   1519 2HD1 LEU A  98       0.998  20.926  -3.610  1.00  0.67           H  
ATOM   1520 3HD1 LEU A  98       2.018  21.973  -2.623  1.00  0.67           H  
ATOM   1521 1HD2 LEU A  98       0.607  21.339   0.078  1.00  0.67           H  
ATOM   1522 2HD2 LEU A  98       1.044  22.964  -0.479  1.00  0.67           H  
ATOM   1523 3HD2 LEU A  98      -0.641  22.584  -0.045  1.00  0.67           H  
ATOM   1524  N   ASP A  99      -2.433  24.763  -4.390  1.00  0.74           N  
ATOM   1525  CA  ASP A  99      -2.547  25.878  -5.319  1.00  0.74           C  
ATOM   1526  C   ASP A  99      -3.537  26.899  -4.746  1.00  0.74           C  
ATOM   1527  O   ASP A  99      -4.506  26.537  -4.089  1.00  0.74           O  
ATOM   1528  CB  ASP A  99      -2.995  25.464  -6.721  1.00  0.74           C  
ATOM   1529  CG  ASP A  99      -2.498  26.531  -7.734  1.00  0.74           C  
ATOM   1530  OD1 ASP A  99      -2.991  27.654  -7.796  1.00  0.74           O  
ATOM   1531  OD2 ASP A  99      -1.563  26.222  -8.444  1.00  0.74           O  
ATOM   1532  H   ASP A  99      -2.757  23.834  -4.669  1.00  0.74           H  
ATOM   1533  HA  ASP A  99      -1.574  26.344  -5.413  1.00  0.74           H  
ATOM   1534 1HB  ASP A  99      -2.588  24.483  -6.973  1.00  0.74           H  
ATOM   1535 2HB  ASP A  99      -4.089  25.394  -6.758  1.00  0.74           H  
ATOM   1536  N   GLY A 100      -3.298  28.184  -4.977  1.00  0.82           N  
ATOM   1537  CA  GLY A 100      -4.200  29.210  -4.469  1.00  0.82           C  
ATOM   1538  C   GLY A 100      -5.468  29.392  -5.310  1.00  0.82           C  
ATOM   1539  O   GLY A 100      -6.404  30.070  -4.877  1.00  0.82           O  
ATOM   1540  H   GLY A 100      -2.503  28.444  -5.539  1.00  0.82           H  
ATOM   1541 1HA  GLY A 100      -4.482  28.956  -3.447  1.00  0.82           H  
ATOM   1542 2HA  GLY A 100      -3.665  30.156  -4.420  1.00  0.82           H  
ATOM   1543  N   THR A 101      -5.511  28.789  -6.499  1.00  0.88           N  
ATOM   1544  CA  THR A 101      -6.685  28.940  -7.357  1.00  0.88           C  
ATOM   1545  C   THR A 101      -7.056  27.709  -8.198  1.00  0.88           C  
ATOM   1546  O   THR A 101      -6.179  26.986  -8.665  1.00  0.88           O  
ATOM   1547  CB  THR A 101      -6.481  30.128  -8.314  1.00  0.88           C  
ATOM   1548  OG1 THR A 101      -7.634  30.302  -9.155  1.00  0.88           O  
ATOM   1549  CG2 THR A 101      -5.335  29.896  -9.149  1.00  0.88           C  
ATOM   1550  H   THR A 101      -4.693  28.254  -6.826  1.00  0.88           H  
ATOM   1551  HA  THR A 101      -7.499  29.199  -6.697  1.00  0.88           H  
ATOM   1552  HB  THR A 101      -6.330  31.037  -7.733  1.00  0.88           H  
ATOM   1553  HG1 THR A 101      -7.679  31.224  -9.440  1.00  0.88           H  
ATOM   1554 1HG2 THR A 101      -5.211  30.737  -9.823  1.00  0.88           H  
ATOM   1555 2HG2 THR A 101      -4.440  29.776  -8.533  1.00  0.88           H  
ATOM   1556 3HG2 THR A 101      -5.507  29.018  -9.698  1.00  0.88           H  
ATOM   1557  N   PRO A 102      -8.354  27.517  -8.524  1.00  0.91           N  
ATOM   1558  CA  PRO A 102      -8.872  26.538  -9.467  1.00  0.91           C  
ATOM   1559  C   PRO A 102      -8.253  26.671 -10.857  1.00  0.91           C  
ATOM   1560  O   PRO A 102      -8.296  25.717 -11.645  1.00  0.91           O  
ATOM   1561  CB  PRO A 102     -10.369  26.859  -9.507  1.00  0.91           C  
ATOM   1562  CG  PRO A 102     -10.669  27.466  -8.162  1.00  0.91           C  
ATOM   1563  CD  PRO A 102      -9.435  28.243  -7.787  1.00  0.91           C  
ATOM   1564  HA  PRO A 102      -8.700  25.530  -9.063  1.00  0.91           H  
ATOM   1565 1HB  PRO A 102     -10.577  27.548 -10.342  1.00  0.91           H  
ATOM   1566 2HB  PRO A 102     -10.944  25.942  -9.700  1.00  0.91           H  
ATOM   1567 1HG  PRO A 102     -11.562  28.106  -8.233  1.00  0.91           H  
ATOM   1568 2HG  PRO A 102     -10.906  26.674  -7.437  1.00  0.91           H  
ATOM   1569 1HD  PRO A 102      -9.537  29.283  -8.104  1.00  0.91           H  
ATOM   1570 2HD  PRO A 102      -9.320  28.138  -6.700  1.00  0.91           H  
ATOM   1571  N   ASN A 103      -7.664  27.842 -11.163  1.00  0.90           N  
ATOM   1572  CA  ASN A 103      -7.032  28.052 -12.465  1.00  0.90           C  
ATOM   1573  C   ASN A 103      -5.530  27.699 -12.482  1.00  0.90           C  
ATOM   1574  O   ASN A 103      -4.868  27.879 -13.495  1.00  0.90           O  
ATOM   1575  CB  ASN A 103      -7.211  29.487 -12.892  1.00  0.90           C  
ATOM   1576  CG  ASN A 103      -8.643  29.810 -13.200  1.00  0.90           C  
ATOM   1577  OD1 ASN A 103      -9.382  28.983 -13.749  1.00  0.90           O  
ATOM   1578  ND2 ASN A 103      -9.057  31.001 -12.853  1.00  0.90           N  
ATOM   1579  H   ASN A 103      -7.666  28.616 -10.492  1.00  0.90           H  
ATOM   1580  HA  ASN A 103      -7.523  27.405 -13.192  1.00  0.90           H  
ATOM   1581 1HB  ASN A 103      -6.860  30.147 -12.096  1.00  0.90           H  
ATOM   1582 2HB  ASN A 103      -6.600  29.684 -13.776  1.00  0.90           H  
ATOM   1583 1HD2 ASN A 103     -10.003  31.274 -13.032  1.00  0.90           H  
ATOM   1584 2HD2 ASN A 103      -8.429  31.641 -12.413  1.00  0.90           H  
ATOM   1585  N   LYS A 104      -5.015  27.170 -11.367  1.00  0.85           N  
ATOM   1586  CA  LYS A 104      -3.622  26.733 -11.165  1.00  0.85           C  
ATOM   1587  C   LYS A 104      -2.540  27.814 -11.380  1.00  0.85           C  
ATOM   1588  O   LYS A 104      -1.429  27.500 -11.824  1.00  0.85           O  
ATOM   1589  CB  LYS A 104      -3.309  25.534 -12.074  1.00  0.85           C  
ATOM   1590  CG  LYS A 104      -3.986  24.236 -11.653  1.00  0.85           C  
ATOM   1591  CD  LYS A 104      -5.450  24.261 -12.067  1.00  0.85           C  
ATOM   1592  CE  LYS A 104      -6.219  23.056 -11.607  1.00  0.85           C  
ATOM   1593  NZ  LYS A 104      -7.626  23.048 -12.101  1.00  0.85           N  
ATOM   1594  H   LYS A 104      -5.625  27.052 -10.558  1.00  0.85           H  
ATOM   1595  HA  LYS A 104      -3.546  26.392 -10.141  1.00  0.85           H  
ATOM   1596 1HB  LYS A 104      -3.615  25.751 -13.092  1.00  0.85           H  
ATOM   1597 2HB  LYS A 104      -2.231  25.365 -12.093  1.00  0.85           H  
ATOM   1598 1HG  LYS A 104      -3.486  23.398 -12.121  1.00  0.85           H  
ATOM   1599 2HG  LYS A 104      -3.924  24.132 -10.568  1.00  0.85           H  
ATOM   1600 1HD  LYS A 104      -5.900  25.110 -11.594  1.00  0.85           H  
ATOM   1601 2HD  LYS A 104      -5.544  24.371 -13.145  1.00  0.85           H  
ATOM   1602 1HE  LYS A 104      -5.737  22.158 -11.940  1.00  0.85           H  
ATOM   1603 2HE  LYS A 104      -6.238  23.076 -10.538  1.00  0.85           H  
ATOM   1604 1HZ  LYS A 104      -8.098  22.191 -11.749  1.00  0.85           H  
ATOM   1605 2HZ  LYS A 104      -8.098  23.909 -11.771  1.00  0.85           H  
ATOM   1606 3HZ  LYS A 104      -7.641  23.032 -13.098  1.00  0.85           H  
ATOM   1607  N   SER A 105      -2.825  29.072 -11.013  1.00  0.78           N  
ATOM   1608  CA  SER A 105      -1.856  30.152 -11.207  1.00  0.78           C  
ATOM   1609  C   SER A 105      -0.748  30.230 -10.154  1.00  0.78           C  
ATOM   1610  O   SER A 105       0.241  30.928 -10.371  1.00  0.78           O  
ATOM   1611  CB  SER A 105      -2.545  31.510 -11.249  1.00  0.78           C  
ATOM   1612  OG  SER A 105      -3.007  31.894  -9.990  1.00  0.78           O  
ATOM   1613  H   SER A 105      -3.733  29.270 -10.630  1.00  0.78           H  
ATOM   1614  HA  SER A 105      -1.377  29.988 -12.174  1.00  0.78           H  
ATOM   1615 1HB  SER A 105      -1.850  32.256 -11.629  1.00  0.78           H  
ATOM   1616 2HB  SER A 105      -3.383  31.471 -11.927  1.00  0.78           H  
ATOM   1617  HG  SER A 105      -2.231  31.911  -9.422  1.00  0.78           H  
ATOM   1618  N   LYS A 106      -0.888  29.540  -9.015  1.00  0.72           N  
ATOM   1619  CA  LYS A 106       0.169  29.612  -7.997  1.00  0.72           C  
ATOM   1620  C   LYS A 106       1.313  28.662  -8.300  1.00  0.72           C  
ATOM   1621  O   LYS A 106       2.483  29.044  -8.231  1.00  0.72           O  
ATOM   1622  CB  LYS A 106      -0.370  29.279  -6.613  1.00  0.72           C  
ATOM   1623  CG  LYS A 106       0.670  29.260  -5.475  1.00  0.72           C  
ATOM   1624  CD  LYS A 106      -0.018  28.913  -4.158  1.00  0.72           C  
ATOM   1625  CE  LYS A 106       0.929  28.687  -3.005  1.00  0.72           C  
ATOM   1626  NZ  LYS A 106       0.161  28.259  -1.788  1.00  0.72           N  
ATOM   1627  H   LYS A 106      -1.715  28.951  -8.832  1.00  0.72           H  
ATOM   1628  HA  LYS A 106       0.568  30.626  -7.984  1.00  0.72           H  
ATOM   1629 1HB  LYS A 106      -1.168  29.971  -6.352  1.00  0.72           H  
ATOM   1630 2HB  LYS A 106      -0.785  28.297  -6.640  1.00  0.72           H  
ATOM   1631 1HG  LYS A 106       1.427  28.503  -5.692  1.00  0.72           H  
ATOM   1632 2HG  LYS A 106       1.154  30.231  -5.394  1.00  0.72           H  
ATOM   1633 1HD  LYS A 106      -0.720  29.701  -3.889  1.00  0.72           H  
ATOM   1634 2HD  LYS A 106      -0.566  28.000  -4.284  1.00  0.72           H  
ATOM   1635 1HE  LYS A 106       1.633  27.898  -3.274  1.00  0.72           H  
ATOM   1636 2HE  LYS A 106       1.483  29.598  -2.783  1.00  0.72           H  
ATOM   1637 1HZ  LYS A 106       0.792  28.086  -1.022  1.00  0.72           H  
ATOM   1638 2HZ  LYS A 106      -0.491  28.981  -1.529  1.00  0.72           H  
ATOM   1639 3HZ  LYS A 106      -0.373  27.380  -2.021  1.00  0.72           H  
ATOM   1640  N   LEU A 107       0.982  27.418  -8.617  1.00  0.67           N  
ATOM   1641  CA  LEU A 107       2.006  26.422  -8.850  1.00  0.67           C  
ATOM   1642  C   LEU A 107       2.422  26.315 -10.312  1.00  0.67           C  
ATOM   1643  O   LEU A 107       3.603  26.109 -10.602  1.00  0.67           O  
ATOM   1644  CB  LEU A 107       1.512  25.067  -8.346  1.00  0.67           C  
ATOM   1645  CG  LEU A 107       1.246  24.991  -6.840  1.00  0.67           C  
ATOM   1646  CD1 LEU A 107       0.637  23.632  -6.485  1.00  0.67           C  
ATOM   1647  CD2 LEU A 107       2.556  25.219  -6.097  1.00  0.67           C  
ATOM   1648  H   LEU A 107      -0.003  27.136  -8.668  1.00  0.67           H  
ATOM   1649  HA  LEU A 107       2.881  26.698  -8.267  1.00  0.67           H  
ATOM   1650 1HB  LEU A 107       0.582  24.845  -8.854  1.00  0.67           H  
ATOM   1651 2HB  LEU A 107       2.242  24.304  -8.608  1.00  0.67           H  
ATOM   1652  HG  LEU A 107       0.529  25.761  -6.559  1.00  0.67           H  
ATOM   1653 1HD1 LEU A 107       0.450  23.599  -5.427  1.00  0.67           H  
ATOM   1654 2HD1 LEU A 107      -0.303  23.502  -7.022  1.00  0.67           H  
ATOM   1655 3HD1 LEU A 107       1.312  22.837  -6.754  1.00  0.67           H  
ATOM   1656 1HD2 LEU A 107       2.368  25.174  -5.031  1.00  0.67           H  
ATOM   1657 2HD2 LEU A 107       3.276  24.453  -6.372  1.00  0.67           H  
ATOM   1658 3HD2 LEU A 107       2.957  26.201  -6.357  1.00  0.67           H  
ATOM   1659  N   GLY A 108       1.480  26.480 -11.239  1.00  0.64           N  
ATOM   1660  CA  GLY A 108       1.789  26.306 -12.643  1.00  0.64           C  
ATOM   1661  C   GLY A 108       1.402  24.901 -13.034  1.00  0.64           C  
ATOM   1662  O   GLY A 108       1.785  23.935 -12.354  1.00  0.64           O  
ATOM   1663  H   GLY A 108       0.513  26.714 -11.006  1.00  0.64           H  
ATOM   1664 1HA  GLY A 108       1.236  27.034 -13.240  1.00  0.64           H  
ATOM   1665 2HA  GLY A 108       2.850  26.458 -12.811  1.00  0.64           H  
ATOM   1666  N   ALA A 109       0.728  24.759 -14.169  1.00  0.63           N  
ATOM   1667  CA  ALA A 109       0.276  23.429 -14.557  1.00  0.63           C  
ATOM   1668  C   ALA A 109       1.419  22.450 -14.654  1.00  0.63           C  
ATOM   1669  O   ALA A 109       1.312  21.324 -14.185  1.00  0.63           O  
ATOM   1670  CB  ALA A 109      -0.409  23.465 -15.910  1.00  0.63           C  
ATOM   1671  H   ALA A 109       0.485  25.594 -14.712  1.00  0.63           H  
ATOM   1672  HA  ALA A 109      -0.424  23.075 -13.799  1.00  0.63           H  
ATOM   1673 1HB  ALA A 109      -0.760  22.465 -16.175  1.00  0.63           H  
ATOM   1674 2HB  ALA A 109      -1.238  24.127 -15.871  1.00  0.63           H  
ATOM   1675 3HB  ALA A 109       0.290  23.812 -16.671  1.00  0.63           H  
ATOM   1676  N   ASN A 110       2.549  22.895 -15.190  1.00  0.62           N  
ATOM   1677  CA  ASN A 110       3.667  21.998 -15.407  1.00  0.62           C  
ATOM   1678  C   ASN A 110       4.295  21.472 -14.111  1.00  0.62           C  
ATOM   1679  O   ASN A 110       4.894  20.393 -14.091  1.00  0.62           O  
ATOM   1680  CB  ASN A 110       4.677  22.653 -16.334  1.00  0.62           C  
ATOM   1681  CG  ASN A 110       4.112  22.760 -17.766  1.00  0.62           C  
ATOM   1682  OD1 ASN A 110       3.086  22.132 -18.059  1.00  0.62           O  
ATOM   1683  ND2 ASN A 110       4.748  23.539 -18.623  1.00  0.62           N  
ATOM   1684  H   ASN A 110       2.600  23.850 -15.501  1.00  0.62           H  
ATOM   1685  HA  ASN A 110       3.282  21.133 -15.919  1.00  0.62           H  
ATOM   1686 1HB  ASN A 110       4.933  23.648 -15.966  1.00  0.62           H  
ATOM   1687 2HB  ASN A 110       5.593  22.058 -16.356  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 110       4.389  23.672 -19.584  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 110       5.571  24.026 -18.338  1.00  0.62           H  
ATOM   1690  N   ALA A 111       4.159  22.212 -13.011  1.00  0.61           N  
ATOM   1691  CA  ALA A 111       4.736  21.753 -11.758  1.00  0.61           C  
ATOM   1692  C   ALA A 111       3.832  20.686 -11.172  1.00  0.61           C  
ATOM   1693  O   ALA A 111       4.279  19.633 -10.707  1.00  0.61           O  
ATOM   1694  CB  ALA A 111       4.886  22.904 -10.792  1.00  0.61           C  
ATOM   1695  H   ALA A 111       3.603  23.064 -13.017  1.00  0.61           H  
ATOM   1696  HA  ALA A 111       5.712  21.311 -11.959  1.00  0.61           H  
ATOM   1697 1HB  ALA A 111       5.309  22.557  -9.858  1.00  0.61           H  
ATOM   1698 2HB  ALA A 111       5.537  23.664 -11.219  1.00  0.61           H  
ATOM   1699 3HB  ALA A 111       3.904  23.342 -10.598  1.00  0.61           H  
ATOM   1700  N   ILE A 112       2.530  20.940 -11.272  1.00  0.60           N  
ATOM   1701  CA  ILE A 112       1.533  20.033 -10.731  1.00  0.60           C  
ATOM   1702  C   ILE A 112       1.562  18.722 -11.512  1.00  0.60           C  
ATOM   1703  O   ILE A 112       1.575  17.637 -10.921  1.00  0.60           O  
ATOM   1704  CB  ILE A 112       0.138  20.665 -10.833  1.00  0.60           C  
ATOM   1705  CG1 ILE A 112       0.039  21.884  -9.920  1.00  0.60           C  
ATOM   1706  CG2 ILE A 112      -0.905  19.673 -10.455  1.00  0.60           C  
ATOM   1707  CD1 ILE A 112      -1.203  22.703 -10.177  1.00  0.60           C  
ATOM   1708  H   ILE A 112       2.228  21.817 -11.706  1.00  0.60           H  
ATOM   1709  HA  ILE A 112       1.764  19.829  -9.689  1.00  0.60           H  
ATOM   1710  HB  ILE A 112      -0.036  20.992 -11.862  1.00  0.60           H  
ATOM   1711 1HG1 ILE A 112       0.036  21.558  -8.881  1.00  0.60           H  
ATOM   1712 2HG1 ILE A 112       0.911  22.524 -10.085  1.00  0.60           H  
ATOM   1713 1HG2 ILE A 112      -1.887  20.130 -10.552  1.00  0.60           H  
ATOM   1714 2HG2 ILE A 112      -0.833  18.814 -11.118  1.00  0.60           H  
ATOM   1715 3HG2 ILE A 112      -0.756  19.357  -9.441  1.00  0.60           H  
ATOM   1716 1HD1 ILE A 112      -1.233  23.567  -9.510  1.00  0.60           H  
ATOM   1717 2HD1 ILE A 112      -1.185  23.046 -11.212  1.00  0.60           H  
ATOM   1718 3HD1 ILE A 112      -2.084  22.088 -10.006  1.00  0.60           H  
ATOM   1719  N   LEU A 113       1.595  18.838 -12.839  1.00  0.59           N  
ATOM   1720  CA  LEU A 113       1.629  17.715 -13.761  1.00  0.59           C  
ATOM   1721  C   LEU A 113       2.876  16.869 -13.623  1.00  0.59           C  
ATOM   1722  O   LEU A 113       2.787  15.648 -13.622  1.00  0.59           O  
ATOM   1723  CB  LEU A 113       1.557  18.258 -15.177  1.00  0.59           C  
ATOM   1724  CG  LEU A 113       0.295  18.804 -15.589  1.00  0.59           C  
ATOM   1725  CD1 LEU A 113       0.516  19.597 -16.778  1.00  0.59           C  
ATOM   1726  CD2 LEU A 113      -0.648  17.636 -15.889  1.00  0.59           C  
ATOM   1727  H   LEU A 113       1.579  19.773 -13.242  1.00  0.59           H  
ATOM   1728  HA  LEU A 113       0.754  17.097 -13.571  1.00  0.59           H  
ATOM   1729 1HB  LEU A 113       2.293  19.045 -15.271  1.00  0.59           H  
ATOM   1730 2HB  LEU A 113       1.817  17.462 -15.874  1.00  0.59           H  
ATOM   1731  HG  LEU A 113      -0.116  19.440 -14.826  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 113      -0.433  20.010 -17.097  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 113       1.194  20.400 -16.576  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 113       0.933  18.973 -17.514  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 113      -1.602  18.009 -16.227  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 113      -0.212  17.010 -16.668  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 113      -0.794  17.048 -14.984  1.00  0.59           H  
ATOM   1738  N   GLY A 114       4.042  17.492 -13.446  1.00  0.59           N  
ATOM   1739  CA  GLY A 114       5.274  16.723 -13.319  1.00  0.59           C  
ATOM   1740  C   GLY A 114       5.168  15.795 -12.142  1.00  0.59           C  
ATOM   1741  O   GLY A 114       5.431  14.593 -12.243  1.00  0.59           O  
ATOM   1742  H   GLY A 114       4.105  18.512 -13.451  1.00  0.59           H  
ATOM   1743 1HA  GLY A 114       5.444  16.135 -14.218  1.00  0.59           H  
ATOM   1744 2HA  GLY A 114       6.115  17.403 -13.204  1.00  0.59           H  
ATOM   1745  N   VAL A 115       4.768  16.365 -11.023  1.00  0.58           N  
ATOM   1746  CA  VAL A 115       4.618  15.634  -9.794  1.00  0.58           C  
ATOM   1747  C   VAL A 115       3.524  14.571  -9.879  1.00  0.58           C  
ATOM   1748  O   VAL A 115       3.739  13.422  -9.486  1.00  0.58           O  
ATOM   1749  CB  VAL A 115       4.303  16.658  -8.717  1.00  0.58           C  
ATOM   1750  CG1 VAL A 115       3.952  16.040  -7.463  1.00  0.58           C  
ATOM   1751  CG2 VAL A 115       5.505  17.544  -8.528  1.00  0.58           C  
ATOM   1752  H   VAL A 115       4.562  17.369 -11.020  1.00  0.58           H  
ATOM   1753  HA  VAL A 115       5.557  15.144  -9.576  1.00  0.58           H  
ATOM   1754  HB  VAL A 115       3.445  17.251  -9.050  1.00  0.58           H  
ATOM   1755 1HG1 VAL A 115       3.723  16.818  -6.781  1.00  0.58           H  
ATOM   1756 2HG1 VAL A 115       3.090  15.393  -7.589  1.00  0.58           H  
ATOM   1757 3HG1 VAL A 115       4.778  15.489  -7.102  1.00  0.58           H  
ATOM   1758 1HG2 VAL A 115       5.298  18.303  -7.802  1.00  0.58           H  
ATOM   1759 2HG2 VAL A 115       6.344  16.946  -8.193  1.00  0.58           H  
ATOM   1760 3HG2 VAL A 115       5.752  18.018  -9.474  1.00  0.58           H  
ATOM   1761  N   SER A 116       2.366  14.940 -10.431  1.00  0.58           N  
ATOM   1762  CA  SER A 116       1.235  14.028 -10.568  1.00  0.58           C  
ATOM   1763  C   SER A 116       1.601  12.814 -11.432  1.00  0.58           C  
ATOM   1764  O   SER A 116       1.343  11.668 -11.056  1.00  0.58           O  
ATOM   1765  CB  SER A 116       0.069  14.795 -11.183  1.00  0.58           C  
ATOM   1766  OG  SER A 116      -1.097  14.017 -11.344  1.00  0.58           O  
ATOM   1767  H   SER A 116       2.243  15.902 -10.744  1.00  0.58           H  
ATOM   1768  HA  SER A 116       0.950  13.682  -9.575  1.00  0.58           H  
ATOM   1769 1HB  SER A 116      -0.161  15.662 -10.561  1.00  0.58           H  
ATOM   1770 2HB  SER A 116       0.381  15.174 -12.152  1.00  0.58           H  
ATOM   1771  HG  SER A 116      -1.525  13.979 -10.445  1.00  0.58           H  
ATOM   1772  N   LEU A 117       2.227  13.055 -12.579  1.00  0.58           N  
ATOM   1773  CA  LEU A 117       2.593  11.967 -13.464  1.00  0.58           C  
ATOM   1774  C   LEU A 117       3.690  11.092 -12.831  1.00  0.58           C  
ATOM   1775  O   LEU A 117       3.647   9.858 -12.933  1.00  0.58           O  
ATOM   1776  CB  LEU A 117       3.044  12.561 -14.796  1.00  0.58           C  
ATOM   1777  CG  LEU A 117       1.916  13.290 -15.628  1.00  0.58           C  
ATOM   1778  CD1 LEU A 117       2.559  14.031 -16.815  1.00  0.58           C  
ATOM   1779  CD2 LEU A 117       0.873  12.271 -16.103  1.00  0.58           C  
ATOM   1780  H   LEU A 117       2.440  14.012 -12.857  1.00  0.58           H  
ATOM   1781  HA  LEU A 117       1.712  11.351 -13.635  1.00  0.58           H  
ATOM   1782 1HB  LEU A 117       3.825  13.299 -14.590  1.00  0.58           H  
ATOM   1783 2HB  LEU A 117       3.469  11.772 -15.415  1.00  0.58           H  
ATOM   1784  HG  LEU A 117       1.425  14.032 -14.997  1.00  0.58           H  
ATOM   1785 1HD1 LEU A 117       1.791  14.556 -17.386  1.00  0.58           H  
ATOM   1786 2HD1 LEU A 117       3.284  14.752 -16.436  1.00  0.58           H  
ATOM   1787 3HD1 LEU A 117       3.067  13.315 -17.459  1.00  0.58           H  
ATOM   1788 1HD2 LEU A 117       0.094  12.786 -16.669  1.00  0.58           H  
ATOM   1789 2HD2 LEU A 117       1.352  11.531 -16.735  1.00  0.58           H  
ATOM   1790 3HD2 LEU A 117       0.430  11.780 -15.237  1.00  0.58           H  
ATOM   1791  N   ALA A 118       4.677  11.703 -12.148  1.00  0.58           N  
ATOM   1792  CA  ALA A 118       5.720  10.894 -11.516  1.00  0.58           C  
ATOM   1793  C   ALA A 118       5.092   9.980 -10.474  1.00  0.58           C  
ATOM   1794  O   ALA A 118       5.444   8.796 -10.375  1.00  0.58           O  
ATOM   1795  CB  ALA A 118       6.775  11.776 -10.873  1.00  0.58           C  
ATOM   1796  H   ALA A 118       4.725  12.722 -12.079  1.00  0.58           H  
ATOM   1797  HA  ALA A 118       6.190  10.275 -12.279  1.00  0.58           H  
ATOM   1798 1HB  ALA A 118       7.549  11.162 -10.411  1.00  0.58           H  
ATOM   1799 2HB  ALA A 118       7.230  12.421 -11.630  1.00  0.58           H  
ATOM   1800 3HB  ALA A 118       6.295  12.390 -10.125  1.00  0.58           H  
ATOM   1801  N   ALA A 119       4.118  10.520  -9.732  1.00  0.58           N  
ATOM   1802  CA  ALA A 119       3.416   9.753  -8.728  1.00  0.58           C  
ATOM   1803  C   ALA A 119       2.666   8.590  -9.341  1.00  0.58           C  
ATOM   1804  O   ALA A 119       2.682   7.497  -8.788  1.00  0.58           O  
ATOM   1805  CB  ALA A 119       2.432  10.621  -7.995  1.00  0.58           C  
ATOM   1806  H   ALA A 119       3.876  11.505  -9.846  1.00  0.58           H  
ATOM   1807  HA  ALA A 119       4.149   9.360  -8.027  1.00  0.58           H  
ATOM   1808 1HB  ALA A 119       1.946  10.006  -7.258  1.00  0.58           H  
ATOM   1809 2HB  ALA A 119       2.915  11.454  -7.531  1.00  0.58           H  
ATOM   1810 3HB  ALA A 119       1.708  10.990  -8.695  1.00  0.58           H  
ATOM   1811  N   ALA A 120       2.035   8.812 -10.500  1.00  0.58           N  
ATOM   1812  CA  ALA A 120       1.278   7.763 -11.179  1.00  0.58           C  
ATOM   1813  C   ALA A 120       2.183   6.602 -11.571  1.00  0.58           C  
ATOM   1814  O   ALA A 120       1.815   5.429 -11.450  1.00  0.58           O  
ATOM   1815  CB  ALA A 120       0.585   8.339 -12.391  1.00  0.58           C  
ATOM   1816  H   ALA A 120       2.036   9.754 -10.894  1.00  0.58           H  
ATOM   1817  HA  ALA A 120       0.522   7.392 -10.486  1.00  0.58           H  
ATOM   1818 1HB  ALA A 120      -0.014   7.580 -12.872  1.00  0.58           H  
ATOM   1819 2HB  ALA A 120      -0.044   9.148 -12.046  1.00  0.58           H  
ATOM   1820 3HB  ALA A 120       1.326   8.721 -13.089  1.00  0.58           H  
ATOM   1821  N   ASN A 121       3.408   6.919 -11.984  1.00  0.59           N  
ATOM   1822  CA  ASN A 121       4.345   5.866 -12.349  1.00  0.59           C  
ATOM   1823  C   ASN A 121       4.769   5.103 -11.104  1.00  0.59           C  
ATOM   1824  O   ASN A 121       4.814   3.865 -11.101  1.00  0.59           O  
ATOM   1825  CB  ASN A 121       5.548   6.457 -13.055  1.00  0.59           C  
ATOM   1826  CG  ASN A 121       5.315   6.830 -14.488  1.00  0.59           C  
ATOM   1827  OD1 ASN A 121       5.425   5.957 -15.359  1.00  0.59           O  
ATOM   1828  ND2 ASN A 121       4.990   8.069 -14.757  1.00  0.59           N  
ATOM   1829  H   ASN A 121       3.666   7.905 -12.083  1.00  0.59           H  
ATOM   1830  HA  ASN A 121       3.853   5.161 -13.013  1.00  0.59           H  
ATOM   1831 1HB  ASN A 121       5.860   7.357 -12.520  1.00  0.59           H  
ATOM   1832 2HB  ASN A 121       6.378   5.753 -13.005  1.00  0.59           H  
ATOM   1833 1HD2 ASN A 121       4.827   8.351 -15.702  1.00  0.59           H  
ATOM   1834 2HD2 ASN A 121       4.891   8.743 -14.007  1.00  0.59           H  
ATOM   1835  N   ALA A 122       5.030   5.842 -10.029  1.00  0.60           N  
ATOM   1836  CA  ALA A 122       5.406   5.233  -8.768  1.00  0.60           C  
ATOM   1837  C   ALA A 122       4.294   4.361  -8.220  1.00  0.60           C  
ATOM   1838  O   ALA A 122       4.543   3.281  -7.679  1.00  0.60           O  
ATOM   1839  CB  ALA A 122       5.732   6.307  -7.779  1.00  0.60           C  
ATOM   1840  H   ALA A 122       4.985   6.860 -10.096  1.00  0.60           H  
ATOM   1841  HA  ALA A 122       6.269   4.603  -8.936  1.00  0.60           H  
ATOM   1842 1HB  ALA A 122       6.024   5.851  -6.847  1.00  0.60           H  
ATOM   1843 2HB  ALA A 122       6.534   6.931  -8.155  1.00  0.60           H  
ATOM   1844 3HB  ALA A 122       4.857   6.907  -7.645  1.00  0.60           H  
ATOM   1845  N   ALA A 123       3.059   4.828  -8.369  1.00  0.61           N  
ATOM   1846  CA  ALA A 123       1.894   4.112  -7.904  1.00  0.61           C  
ATOM   1847  C   ALA A 123       1.753   2.800  -8.616  1.00  0.61           C  
ATOM   1848  O   ALA A 123       1.507   1.762  -7.995  1.00  0.61           O  
ATOM   1849  CB  ALA A 123       0.669   4.924  -8.175  1.00  0.61           C  
ATOM   1850  H   ALA A 123       2.919   5.734  -8.803  1.00  0.61           H  
ATOM   1851  HA  ALA A 123       2.002   3.930  -6.838  1.00  0.61           H  
ATOM   1852 1HB  ALA A 123      -0.194   4.393  -7.830  1.00  0.61           H  
ATOM   1853 2HB  ALA A 123       0.736   5.877  -7.683  1.00  0.61           H  
ATOM   1854 3HB  ALA A 123       0.588   5.088  -9.240  1.00  0.61           H  
ATOM   1855  N   ALA A 124       1.953   2.832  -9.931  1.00  0.63           N  
ATOM   1856  CA  ALA A 124       1.834   1.624 -10.708  1.00  0.63           C  
ATOM   1857  C   ALA A 124       2.854   0.613 -10.238  1.00  0.63           C  
ATOM   1858  O   ALA A 124       2.533  -0.555  -9.993  1.00  0.63           O  
ATOM   1859  CB  ALA A 124       2.046   1.942 -12.169  1.00  0.63           C  
ATOM   1860  H   ALA A 124       2.147   3.719 -10.401  1.00  0.63           H  
ATOM   1861  HA  ALA A 124       0.837   1.213 -10.557  1.00  0.63           H  
ATOM   1862 1HB  ALA A 124       1.938   1.042 -12.761  1.00  0.63           H  
ATOM   1863 2HB  ALA A 124       1.310   2.672 -12.473  1.00  0.63           H  
ATOM   1864 3HB  ALA A 124       3.041   2.357 -12.314  1.00  0.63           H  
ATOM   1865  N   ALA A 125       4.080   1.091 -10.004  1.00  0.65           N  
ATOM   1866  CA  ALA A 125       5.131   0.213  -9.534  1.00  0.65           C  
ATOM   1867  C   ALA A 125       4.791  -0.374  -8.176  1.00  0.65           C  
ATOM   1868  O   ALA A 125       4.936  -1.577  -7.956  1.00  0.65           O  
ATOM   1869  CB  ALA A 125       6.427   0.979  -9.450  1.00  0.65           C  
ATOM   1870  H   ALA A 125       4.291   2.070 -10.207  1.00  0.65           H  
ATOM   1871  HA  ALA A 125       5.235  -0.604 -10.246  1.00  0.65           H  
ATOM   1872 1HB  ALA A 125       7.227   0.320  -9.121  1.00  0.65           H  
ATOM   1873 2HB  ALA A 125       6.652   1.377 -10.435  1.00  0.65           H  
ATOM   1874 3HB  ALA A 125       6.317   1.797  -8.743  1.00  0.65           H  
ATOM   1875  N   ALA A 126       4.259   0.460  -7.285  1.00  0.68           N  
ATOM   1876  CA  ALA A 126       3.888   0.052  -5.937  1.00  0.68           C  
ATOM   1877  C   ALA A 126       2.835  -1.042  -5.949  1.00  0.68           C  
ATOM   1878  O   ALA A 126       2.845  -1.935  -5.098  1.00  0.68           O  
ATOM   1879  CB  ALA A 126       3.395   1.250  -5.166  1.00  0.68           C  
ATOM   1880  H   ALA A 126       4.149   1.443  -7.535  1.00  0.68           H  
ATOM   1881  HA  ALA A 126       4.772  -0.353  -5.455  1.00  0.68           H  
ATOM   1882 1HB  ALA A 126       3.143   0.963  -4.162  1.00  0.68           H  
ATOM   1883 2HB  ALA A 126       4.171   2.018  -5.144  1.00  0.68           H  
ATOM   1884 3HB  ALA A 126       2.533   1.635  -5.664  1.00  0.68           H  
ATOM   1885  N   GLN A 127       1.939  -0.988  -6.933  1.00  0.71           N  
ATOM   1886  CA  GLN A 127       0.882  -1.976  -7.068  1.00  0.71           C  
ATOM   1887  C   GLN A 127       1.317  -3.204  -7.884  1.00  0.71           C  
ATOM   1888  O   GLN A 127       0.536  -4.143  -8.047  1.00  0.71           O  
ATOM   1889  CB  GLN A 127      -0.366  -1.349  -7.706  1.00  0.71           C  
ATOM   1890  CG  GLN A 127      -1.059  -0.290  -6.858  1.00  0.71           C  
ATOM   1891  CD  GLN A 127      -2.329   0.277  -7.527  1.00  0.71           C  
ATOM   1892  OE1 GLN A 127      -2.326   0.761  -8.674  1.00  0.71           O  
ATOM   1893  NE2 GLN A 127      -3.434   0.221  -6.786  1.00  0.71           N  
ATOM   1894  H   GLN A 127       1.972  -0.203  -7.587  1.00  0.71           H  
ATOM   1895  HA  GLN A 127       0.614  -2.320  -6.071  1.00  0.71           H  
ATOM   1896 1HB  GLN A 127      -0.061  -0.842  -8.617  1.00  0.71           H  
ATOM   1897 2HB  GLN A 127      -1.081  -2.124  -7.977  1.00  0.71           H  
ATOM   1898 1HG  GLN A 127      -1.336  -0.725  -5.900  1.00  0.71           H  
ATOM   1899 2HG  GLN A 127      -0.362   0.532  -6.705  1.00  0.71           H  
ATOM   1900 1HE2 GLN A 127      -4.300   0.575  -7.140  1.00  0.71           H  
ATOM   1901 2HE2 GLN A 127      -3.398  -0.170  -5.864  1.00  0.71           H  
ATOM   1902  N   GLY A 128       2.550  -3.200  -8.410  1.00  0.74           N  
ATOM   1903  CA  GLY A 128       3.060  -4.306  -9.215  1.00  0.74           C  
ATOM   1904  C   GLY A 128       2.470  -4.377 -10.626  1.00  0.74           C  
ATOM   1905  O   GLY A 128       2.415  -5.460 -11.217  1.00  0.74           O  
ATOM   1906  H   GLY A 128       3.182  -2.423  -8.232  1.00  0.74           H  
ATOM   1907 1HA  GLY A 128       4.143  -4.209  -9.285  1.00  0.74           H  
ATOM   1908 2HA  GLY A 128       2.863  -5.241  -8.695  1.00  0.74           H  
ATOM   1909  N   ILE A 129       2.002  -3.248 -11.160  1.00  0.76           N  
ATOM   1910  CA  ILE A 129       1.354  -3.256 -12.467  1.00  0.76           C  
ATOM   1911  C   ILE A 129       1.931  -2.224 -13.452  1.00  0.76           C  
ATOM   1912  O   ILE A 129       2.657  -1.322 -13.045  1.00  0.76           O  
ATOM   1913  CB  ILE A 129      -0.148  -2.990 -12.271  1.00  0.76           C  
ATOM   1914  CG1 ILE A 129      -0.336  -1.639 -11.670  1.00  0.76           C  
ATOM   1915  CG2 ILE A 129      -0.788  -4.050 -11.406  1.00  0.76           C  
ATOM   1916  CD1 ILE A 129      -1.767  -1.243 -11.574  1.00  0.76           C  
ATOM   1917  H   ILE A 129       2.098  -2.368 -10.648  1.00  0.76           H  
ATOM   1918  HA  ILE A 129       1.468  -4.253 -12.864  1.00  0.76           H  
ATOM   1919  HB  ILE A 129      -0.638  -2.980 -13.229  1.00  0.76           H  
ATOM   1920 1HG1 ILE A 129       0.108  -1.636 -10.688  1.00  0.76           H  
ATOM   1921 2HG1 ILE A 129       0.186  -0.902 -12.283  1.00  0.76           H  
ATOM   1922 1HG2 ILE A 129      -1.849  -3.836 -11.298  1.00  0.76           H  
ATOM   1923 2HG2 ILE A 129      -0.658  -5.024 -11.873  1.00  0.76           H  
ATOM   1924 3HG2 ILE A 129      -0.328  -4.057 -10.426  1.00  0.76           H  
ATOM   1925 1HD1 ILE A 129      -1.839  -0.260 -11.124  1.00  0.76           H  
ATOM   1926 2HD1 ILE A 129      -2.203  -1.231 -12.559  1.00  0.76           H  
ATOM   1927 3HD1 ILE A 129      -2.298  -1.956 -10.951  1.00  0.76           H  
ATOM   1928  N   PRO A 130       1.712  -2.385 -14.774  1.00  0.77           N  
ATOM   1929  CA  PRO A 130       2.001  -1.397 -15.801  1.00  0.77           C  
ATOM   1930  C   PRO A 130       1.215  -0.121 -15.549  1.00  0.77           C  
ATOM   1931  O   PRO A 130       0.049  -0.182 -15.133  1.00  0.77           O  
ATOM   1932  CB  PRO A 130       1.541  -2.090 -17.094  1.00  0.77           C  
ATOM   1933  CG  PRO A 130       1.604  -3.566 -16.786  1.00  0.77           C  
ATOM   1934  CD  PRO A 130       1.237  -3.686 -15.319  1.00  0.77           C  
ATOM   1935  HA  PRO A 130       3.084  -1.194 -15.815  1.00  0.77           H  
ATOM   1936 1HB  PRO A 130       0.528  -1.755 -17.358  1.00  0.77           H  
ATOM   1937 2HB  PRO A 130       2.198  -1.805 -17.930  1.00  0.77           H  
ATOM   1938 1HG  PRO A 130       0.917  -4.120 -17.446  1.00  0.77           H  
ATOM   1939 2HG  PRO A 130       2.617  -3.946 -17.002  1.00  0.77           H  
ATOM   1940 1HD  PRO A 130       0.152  -3.806 -15.202  1.00  0.77           H  
ATOM   1941 2HD  PRO A 130       1.806  -4.532 -14.919  1.00  0.77           H  
ATOM   1942  N   LEU A 131       1.787   1.023 -15.927  1.00  0.77           N  
ATOM   1943  CA  LEU A 131       1.086   2.303 -15.799  1.00  0.77           C  
ATOM   1944  C   LEU A 131      -0.253   2.286 -16.525  1.00  0.77           C  
ATOM   1945  O   LEU A 131      -1.214   2.913 -16.086  1.00  0.77           O  
ATOM   1946  CB  LEU A 131       1.932   3.483 -16.289  1.00  0.77           C  
ATOM   1947  CG  LEU A 131       1.229   4.851 -16.050  1.00  0.77           C  
ATOM   1948  CD1 LEU A 131       0.950   5.010 -14.594  1.00  0.77           C  
ATOM   1949  CD2 LEU A 131       2.091   5.997 -16.496  1.00  0.77           C  
ATOM   1950  H   LEU A 131       2.736   1.016 -16.277  1.00  0.77           H  
ATOM   1951  HA  LEU A 131       0.883   2.469 -14.748  1.00  0.77           H  
ATOM   1952 1HB  LEU A 131       2.885   3.493 -15.762  1.00  0.77           H  
ATOM   1953 2HB  LEU A 131       2.116   3.377 -17.364  1.00  0.77           H  
ATOM   1954  HG  LEU A 131       0.302   4.860 -16.587  1.00  0.77           H  
ATOM   1955 1HD1 LEU A 131       0.446   5.952 -14.428  1.00  0.77           H  
ATOM   1956 2HD1 LEU A 131       0.329   4.211 -14.259  1.00  0.77           H  
ATOM   1957 3HD1 LEU A 131       1.876   4.993 -14.052  1.00  0.77           H  
ATOM   1958 1HD2 LEU A 131       1.574   6.937 -16.311  1.00  0.77           H  
ATOM   1959 2HD2 LEU A 131       3.006   5.978 -15.942  1.00  0.77           H  
ATOM   1960 3HD2 LEU A 131       2.308   5.911 -17.545  1.00  0.77           H  
ATOM   1961  N   TYR A 132      -0.329   1.543 -17.622  1.00  0.76           N  
ATOM   1962  CA  TYR A 132      -1.541   1.450 -18.425  1.00  0.76           C  
ATOM   1963  C   TYR A 132      -2.722   0.946 -17.585  1.00  0.76           C  
ATOM   1964  O   TYR A 132      -3.860   1.411 -17.727  1.00  0.76           O  
ATOM   1965  CB  TYR A 132      -1.309   0.435 -19.546  1.00  0.76           C  
ATOM   1966  CG  TYR A 132      -0.362   0.854 -20.622  1.00  0.76           C  
ATOM   1967  CD1 TYR A 132       1.010   0.669 -20.531  1.00  0.76           C  
ATOM   1968  CD2 TYR A 132      -0.878   1.379 -21.703  1.00  0.76           C  
ATOM   1969  CE1 TYR A 132       1.827   1.058 -21.607  1.00  0.76           C  
ATOM   1970  CE2 TYR A 132      -0.080   1.771 -22.775  1.00  0.76           C  
ATOM   1971  CZ  TYR A 132       1.235   1.621 -22.737  1.00  0.76           C  
ATOM   1972  OH  TYR A 132       1.971   2.026 -23.822  1.00  0.76           O  
ATOM   1973  H   TYR A 132       0.496   1.044 -17.919  1.00  0.76           H  
ATOM   1974  HA  TYR A 132      -1.785   2.436 -18.827  1.00  0.76           H  
ATOM   1975 1HB  TYR A 132      -0.934  -0.494 -19.114  1.00  0.76           H  
ATOM   1976 2HB  TYR A 132      -2.267   0.202 -20.016  1.00  0.76           H  
ATOM   1977  HD1 TYR A 132       1.449   0.228 -19.637  1.00  0.76           H  
ATOM   1978  HD2 TYR A 132      -1.944   1.495 -21.710  1.00  0.76           H  
ATOM   1979  HE1 TYR A 132       2.905   0.925 -21.556  1.00  0.76           H  
ATOM   1980  HE2 TYR A 132      -0.511   2.211 -23.660  1.00  0.76           H  
ATOM   1981  HH  TYR A 132       2.664   1.376 -24.006  1.00  0.76           H  
ATOM   1982  N   LYS A 133      -2.449  -0.027 -16.713  1.00  0.75           N  
ATOM   1983  CA  LYS A 133      -3.484  -0.638 -15.901  1.00  0.75           C  
ATOM   1984  C   LYS A 133      -3.784   0.272 -14.726  1.00  0.75           C  
ATOM   1985  O   LYS A 133      -4.934   0.408 -14.318  1.00  0.75           O  
ATOM   1986  CB  LYS A 133      -3.077  -2.047 -15.482  1.00  0.75           C  
ATOM   1987  CG  LYS A 133      -4.129  -2.811 -14.700  1.00  0.75           C  
ATOM   1988  CD  LYS A 133      -3.723  -4.276 -14.519  1.00  0.75           C  
ATOM   1989  CE  LYS A 133      -4.786  -5.051 -13.749  1.00  0.75           C  
ATOM   1990  NZ  LYS A 133      -4.462  -6.510 -13.644  1.00  0.75           N  
ATOM   1991  H   LYS A 133      -1.487  -0.322 -16.570  1.00  0.75           H  
ATOM   1992  HA  LYS A 133      -4.391  -0.718 -16.496  1.00  0.75           H  
ATOM   1993 1HB  LYS A 133      -2.827  -2.629 -16.368  1.00  0.75           H  
ATOM   1994 2HB  LYS A 133      -2.174  -1.987 -14.875  1.00  0.75           H  
ATOM   1995 1HG  LYS A 133      -4.252  -2.349 -13.719  1.00  0.75           H  
ATOM   1996 2HG  LYS A 133      -5.082  -2.763 -15.225  1.00  0.75           H  
ATOM   1997 1HD  LYS A 133      -3.582  -4.739 -15.497  1.00  0.75           H  
ATOM   1998 2HD  LYS A 133      -2.781  -4.325 -13.973  1.00  0.75           H  
ATOM   1999 1HE  LYS A 133      -4.866  -4.633 -12.745  1.00  0.75           H  
ATOM   2000 2HE  LYS A 133      -5.745  -4.937 -14.256  1.00  0.75           H  
ATOM   2001 1HZ  LYS A 133      -5.192  -6.980 -13.129  1.00  0.75           H  
ATOM   2002 2HZ  LYS A 133      -4.400  -6.905 -14.572  1.00  0.75           H  
ATOM   2003 3HZ  LYS A 133      -3.583  -6.647 -13.168  1.00  0.75           H  
ATOM   2004  N   HIS A 134      -2.751   0.912 -14.186  1.00  0.73           N  
ATOM   2005  CA  HIS A 134      -2.958   1.838 -13.079  1.00  0.73           C  
ATOM   2006  C   HIS A 134      -3.905   2.955 -13.512  1.00  0.73           C  
ATOM   2007  O   HIS A 134      -4.864   3.276 -12.806  1.00  0.73           O  
ATOM   2008  CB  HIS A 134      -1.651   2.407 -12.582  1.00  0.73           C  
ATOM   2009  CG  HIS A 134      -1.830   3.411 -11.515  1.00  0.73           C  
ATOM   2010  ND1 HIS A 134      -2.211   3.089 -10.221  1.00  0.73           N  
ATOM   2011  CD2 HIS A 134      -1.681   4.749 -11.542  1.00  0.73           C  
ATOM   2012  CE1 HIS A 134      -2.303   4.191  -9.515  1.00  0.73           C  
ATOM   2013  NE2 HIS A 134      -1.984   5.212 -10.291  1.00  0.73           N  
ATOM   2014  H   HIS A 134      -1.811   0.746 -14.551  1.00  0.73           H  
ATOM   2015  HA  HIS A 134      -3.427   1.314 -12.248  1.00  0.73           H  
ATOM   2016 1HB  HIS A 134      -1.010   1.615 -12.222  1.00  0.73           H  
ATOM   2017 2HB  HIS A 134      -1.153   2.872 -13.401  1.00  0.73           H  
ATOM   2018  HD1 HIS A 134      -2.393   2.171  -9.813  1.00  0.73           H  
ATOM   2019  HD2 HIS A 134      -1.394   5.445 -12.329  1.00  0.73           H  
ATOM   2020  HE1 HIS A 134      -2.597   4.153  -8.461  1.00  0.73           H  
ATOM   2021  N   ILE A 135      -3.647   3.540 -14.679  1.00  0.73           N  
ATOM   2022  CA  ILE A 135      -4.512   4.588 -15.199  1.00  0.73           C  
ATOM   2023  C   ILE A 135      -5.914   4.073 -15.375  1.00  0.73           C  
ATOM   2024  O   ILE A 135      -6.877   4.746 -14.994  1.00  0.73           O  
ATOM   2025  CB  ILE A 135      -4.002   5.090 -16.537  1.00  0.73           C  
ATOM   2026  CG1 ILE A 135      -2.708   5.877 -16.317  1.00  0.73           C  
ATOM   2027  CG2 ILE A 135      -5.087   5.867 -17.264  1.00  0.73           C  
ATOM   2028  CD1 ILE A 135      -1.980   6.138 -17.569  1.00  0.73           C  
ATOM   2029  H   ILE A 135      -2.830   3.248 -15.215  1.00  0.73           H  
ATOM   2030  HA  ILE A 135      -4.527   5.412 -14.493  1.00  0.73           H  
ATOM   2031  HB  ILE A 135      -3.733   4.223 -17.150  1.00  0.73           H  
ATOM   2032 1HG1 ILE A 135      -2.945   6.831 -15.847  1.00  0.73           H  
ATOM   2033 2HG1 ILE A 135      -2.060   5.311 -15.648  1.00  0.73           H  
ATOM   2034 1HG2 ILE A 135      -4.713   6.160 -18.220  1.00  0.73           H  
ATOM   2035 2HG2 ILE A 135      -5.958   5.232 -17.411  1.00  0.73           H  
ATOM   2036 3HG2 ILE A 135      -5.371   6.740 -16.689  1.00  0.73           H  
ATOM   2037 1HD1 ILE A 135      -1.068   6.695 -17.366  1.00  0.73           H  
ATOM   2038 2HD1 ILE A 135      -1.741   5.182 -18.017  1.00  0.73           H  
ATOM   2039 3HD1 ILE A 135      -2.590   6.694 -18.230  1.00  0.73           H  
ATOM   2040  N   ALA A 136      -6.040   2.871 -15.930  1.00  0.74           N  
ATOM   2041  CA  ALA A 136      -7.340   2.264 -16.082  1.00  0.74           C  
ATOM   2042  C   ALA A 136      -8.036   2.097 -14.740  1.00  0.74           C  
ATOM   2043  O   ALA A 136      -9.250   2.221 -14.658  1.00  0.74           O  
ATOM   2044  CB  ALA A 136      -7.210   0.921 -16.729  1.00  0.74           C  
ATOM   2045  H   ALA A 136      -5.220   2.364 -16.267  1.00  0.74           H  
ATOM   2046  HA  ALA A 136      -7.948   2.913 -16.713  1.00  0.74           H  
ATOM   2047 1HB  ALA A 136      -8.202   0.506 -16.830  1.00  0.74           H  
ATOM   2048 2HB  ALA A 136      -6.724   1.042 -17.696  1.00  0.74           H  
ATOM   2049 3HB  ALA A 136      -6.615   0.272 -16.105  1.00  0.74           H  
ATOM   2050  N   ASN A 137      -7.277   1.798 -13.679  1.00  0.80           N  
ATOM   2051  CA  ASN A 137      -7.868   1.647 -12.354  1.00  0.80           C  
ATOM   2052  C   ASN A 137      -8.335   3.003 -11.790  1.00  0.80           C  
ATOM   2053  O   ASN A 137      -9.323   3.064 -11.054  1.00  0.80           O  
ATOM   2054  CB  ASN A 137      -6.892   0.981 -11.401  1.00  0.80           C  
ATOM   2055  CG  ASN A 137      -6.654  -0.494 -11.686  1.00  0.80           C  
ATOM   2056  OD1 ASN A 137      -7.461  -1.202 -12.308  1.00  0.80           O  
ATOM   2057  ND2 ASN A 137      -5.533  -0.966 -11.204  1.00  0.80           N  
ATOM   2058  H   ASN A 137      -6.277   1.653 -13.799  1.00  0.80           H  
ATOM   2059  HA  ASN A 137      -8.751   1.013 -12.443  1.00  0.80           H  
ATOM   2060 1HB  ASN A 137      -5.936   1.494 -11.446  1.00  0.80           H  
ATOM   2061 2HB  ASN A 137      -7.261   1.082 -10.383  1.00  0.80           H  
ATOM   2062 1HD2 ASN A 137      -5.297  -1.928 -11.322  1.00  0.80           H  
ATOM   2063 2HD2 ASN A 137      -4.928  -0.353 -10.697  1.00  0.80           H  
ATOM   2064  N   ILE A 138      -7.629   4.094 -12.142  1.00  0.91           N  
ATOM   2065  CA  ILE A 138      -8.022   5.440 -11.701  1.00  0.91           C  
ATOM   2066  C   ILE A 138      -9.334   5.832 -12.387  1.00  0.91           C  
ATOM   2067  O   ILE A 138     -10.248   6.378 -11.765  1.00  0.91           O  
ATOM   2068  CB  ILE A 138      -6.969   6.530 -12.042  1.00  0.91           C  
ATOM   2069  CG1 ILE A 138      -5.660   6.353 -11.267  1.00  0.91           C  
ATOM   2070  CG2 ILE A 138      -7.557   7.922 -11.737  1.00  0.91           C  
ATOM   2071  CD1 ILE A 138      -4.536   7.265 -11.797  1.00  0.91           C  
ATOM   2072  H   ILE A 138      -6.793   3.967 -12.712  1.00  0.91           H  
ATOM   2073  HA  ILE A 138      -8.181   5.427 -10.625  1.00  0.91           H  
ATOM   2074  HB  ILE A 138      -6.724   6.463 -13.095  1.00  0.91           H  
ATOM   2075 1HG1 ILE A 138      -5.831   6.585 -10.219  1.00  0.91           H  
ATOM   2076 2HG1 ILE A 138      -5.329   5.315 -11.344  1.00  0.91           H  
ATOM   2077 1HG2 ILE A 138      -6.835   8.691 -11.993  1.00  0.91           H  
ATOM   2078 2HG2 ILE A 138      -8.465   8.073 -12.316  1.00  0.91           H  
ATOM   2079 3HG2 ILE A 138      -7.792   7.992 -10.675  1.00  0.91           H  
ATOM   2080 1HD1 ILE A 138      -3.636   7.114 -11.217  1.00  0.91           H  
ATOM   2081 2HD1 ILE A 138      -4.335   7.036 -12.838  1.00  0.91           H  
ATOM   2082 3HD1 ILE A 138      -4.845   8.306 -11.712  1.00  0.91           H  
ATOM   2083  N   SER A 139      -9.384   5.579 -13.692  1.00  1.09           N  
ATOM   2084  CA  SER A 139     -10.528   5.849 -14.557  1.00  1.09           C  
ATOM   2085  C   SER A 139     -11.768   5.048 -14.194  1.00  1.09           C  
ATOM   2086  O   SER A 139     -11.689   3.862 -13.886  1.00  1.09           O  
ATOM   2087  CB  SER A 139     -10.138   5.532 -15.988  1.00  1.09           C  
ATOM   2088  OG  SER A 139     -11.227   5.638 -16.876  1.00  1.09           O  
ATOM   2089  H   SER A 139      -8.561   5.149 -14.116  1.00  1.09           H  
ATOM   2090  HA  SER A 139     -10.783   6.902 -14.472  1.00  1.09           H  
ATOM   2091 1HB  SER A 139      -9.346   6.187 -16.286  1.00  1.09           H  
ATOM   2092 2HB  SER A 139      -9.744   4.519 -16.021  1.00  1.09           H  
ATOM   2093  HG  SER A 139     -11.975   5.245 -16.406  1.00  1.09           H  
ATOM   2094  N   ASN A 140     -12.948   5.645 -14.327  1.00  1.34           N  
ATOM   2095  CA  ASN A 140     -14.170   4.869 -14.068  1.00  1.34           C  
ATOM   2096  C   ASN A 140     -14.512   3.999 -15.283  1.00  1.34           C  
ATOM   2097  O   ASN A 140     -15.466   4.252 -16.020  1.00  1.34           O  
ATOM   2098  CB  ASN A 140     -15.324   5.771 -13.700  1.00  1.34           C  
ATOM   2099  CG  ASN A 140     -15.117   6.441 -12.371  1.00  1.34           C  
ATOM   2100  OD1 ASN A 140     -14.634   5.816 -11.419  1.00  1.34           O  
ATOM   2101  ND2 ASN A 140     -15.476   7.694 -12.281  1.00  1.34           N  
ATOM   2102  H   ASN A 140     -12.995   6.634 -14.584  1.00  1.34           H  
ATOM   2103  HA  ASN A 140     -13.983   4.194 -13.231  1.00  1.34           H  
ATOM   2104 1HB  ASN A 140     -15.444   6.537 -14.469  1.00  1.34           H  
ATOM   2105 2HB  ASN A 140     -16.245   5.189 -13.666  1.00  1.34           H  
ATOM   2106 1HD2 ASN A 140     -15.360   8.184 -11.418  1.00  1.34           H  
ATOM   2107 2HD2 ASN A 140     -15.870   8.162 -13.072  1.00  1.34           H  
ATOM   2108  N   ALA A 141     -13.667   2.996 -15.494  1.00  1.60           N  
ATOM   2109  CA  ALA A 141     -13.689   2.099 -16.638  1.00  1.60           C  
ATOM   2110  C   ALA A 141     -14.025   0.672 -16.236  1.00  1.60           C  
ATOM   2111  O   ALA A 141     -13.722   0.235 -15.126  1.00  1.60           O  
ATOM   2112  CB  ALA A 141     -12.318   2.118 -17.329  1.00  1.60           C  
ATOM   2113  H   ALA A 141     -12.927   2.887 -14.802  1.00  1.60           H  
ATOM   2114  HA  ALA A 141     -14.455   2.445 -17.331  1.00  1.60           H  
ATOM   2115 1HB  ALA A 141     -12.337   1.456 -18.197  1.00  1.60           H  
ATOM   2116 2HB  ALA A 141     -12.078   3.129 -17.648  1.00  1.60           H  
ATOM   2117 3HB  ALA A 141     -11.554   1.771 -16.627  1.00  1.60           H  
ATOM   2118  N   LYS A 142     -14.628  -0.066 -17.158  1.00  1.78           N  
ATOM   2119  CA  LYS A 142     -14.820  -1.493 -16.959  1.00  1.78           C  
ATOM   2120  C   LYS A 142     -13.505  -2.130 -17.342  1.00  1.78           C  
ATOM   2121  O   LYS A 142     -12.843  -1.634 -18.250  1.00  1.78           O  
ATOM   2122  CB  LYS A 142     -15.947  -2.035 -17.831  1.00  1.78           C  
ATOM   2123  CG  LYS A 142     -17.334  -1.511 -17.484  1.00  1.78           C  
ATOM   2124  CD  LYS A 142     -18.397  -2.139 -18.381  1.00  1.78           C  
ATOM   2125  CE  LYS A 142     -19.791  -1.629 -18.043  1.00  1.78           C  
ATOM   2126  NZ  LYS A 142     -20.830  -2.232 -18.925  1.00  1.78           N  
ATOM   2127  H   LYS A 142     -14.909   0.357 -18.031  1.00  1.78           H  
ATOM   2128  HA  LYS A 142     -15.024  -1.701 -15.908  1.00  1.78           H  
ATOM   2129 1HB  LYS A 142     -15.746  -1.789 -18.874  1.00  1.78           H  
ATOM   2130 2HB  LYS A 142     -15.970  -3.122 -17.755  1.00  1.78           H  
ATOM   2131 1HG  LYS A 142     -17.562  -1.747 -16.444  1.00  1.78           H  
ATOM   2132 2HG  LYS A 142     -17.358  -0.428 -17.607  1.00  1.78           H  
ATOM   2133 1HD  LYS A 142     -18.176  -1.907 -19.423  1.00  1.78           H  
ATOM   2134 2HD  LYS A 142     -18.379  -3.223 -18.259  1.00  1.78           H  
ATOM   2135 1HE  LYS A 142     -20.020  -1.876 -17.008  1.00  1.78           H  
ATOM   2136 2HE  LYS A 142     -19.813  -0.546 -18.161  1.00  1.78           H  
ATOM   2137 1HZ  LYS A 142     -21.739  -1.871 -18.672  1.00  1.78           H  
ATOM   2138 2HZ  LYS A 142     -20.631  -1.998 -19.888  1.00  1.78           H  
ATOM   2139 3HZ  LYS A 142     -20.824  -3.236 -18.815  1.00  1.78           H  
ATOM   2140  N   LYS A 143     -13.125  -3.241 -16.719  1.00  1.80           N  
ATOM   2141  CA  LYS A 143     -11.865  -3.838 -17.141  1.00  1.80           C  
ATOM   2142  C   LYS A 143     -11.927  -4.267 -18.603  1.00  1.80           C  
ATOM   2143  O   LYS A 143     -11.092  -3.853 -19.406  1.00  1.80           O  
ATOM   2144  CB  LYS A 143     -11.508  -5.020 -16.247  1.00  1.80           C  
ATOM   2145  CG  LYS A 143     -11.092  -4.627 -14.830  1.00  1.80           C  
ATOM   2146  CD  LYS A 143     -10.784  -5.852 -13.974  1.00  1.80           C  
ATOM   2147  CE  LYS A 143     -10.388  -5.451 -12.557  1.00  1.80           C  
ATOM   2148  NZ  LYS A 143     -10.142  -6.639 -11.693  1.00  1.80           N  
ATOM   2149  H   LYS A 143     -13.674  -3.639 -15.973  1.00  1.80           H  
ATOM   2150  HA  LYS A 143     -11.080  -3.087 -17.048  1.00  1.80           H  
ATOM   2151 1HB  LYS A 143     -12.361  -5.693 -16.172  1.00  1.80           H  
ATOM   2152 2HB  LYS A 143     -10.689  -5.581 -16.700  1.00  1.80           H  
ATOM   2153 1HG  LYS A 143     -10.201  -3.998 -14.877  1.00  1.80           H  
ATOM   2154 2HG  LYS A 143     -11.892  -4.055 -14.361  1.00  1.80           H  
ATOM   2155 1HD  LYS A 143     -11.662  -6.497 -13.929  1.00  1.80           H  
ATOM   2156 2HD  LYS A 143      -9.965  -6.413 -14.424  1.00  1.80           H  
ATOM   2157 1HE  LYS A 143      -9.481  -4.848 -12.598  1.00  1.80           H  
ATOM   2158 2HE  LYS A 143     -11.188  -4.855 -12.119  1.00  1.80           H  
ATOM   2159 1HZ  LYS A 143      -9.884  -6.333 -10.765  1.00  1.80           H  
ATOM   2160 2HZ  LYS A 143     -10.983  -7.198 -11.641  1.00  1.80           H  
ATOM   2161 3HZ  LYS A 143      -9.395  -7.193 -12.083  1.00  1.80           H  
ATOM   2162  N   GLY A 144     -12.930  -5.067 -18.978  1.00  1.64           N  
ATOM   2163  CA  GLY A 144     -13.069  -5.408 -20.392  1.00  1.64           C  
ATOM   2164  C   GLY A 144     -11.708  -5.740 -20.989  1.00  1.64           C  
ATOM   2165  O   GLY A 144     -10.978  -6.599 -20.482  1.00  1.64           O  
ATOM   2166  H   GLY A 144     -13.593  -5.409 -18.301  1.00  1.64           H  
ATOM   2167 1HA  GLY A 144     -13.741  -6.259 -20.502  1.00  1.64           H  
ATOM   2168 2HA  GLY A 144     -13.511  -4.569 -20.927  1.00  1.64           H  
ATOM   2169  N   LYS A 145     -11.409  -5.039 -22.087  1.00  1.39           N  
ATOM   2170  CA  LYS A 145     -10.135  -5.086 -22.797  1.00  1.39           C  
ATOM   2171  C   LYS A 145      -9.610  -3.659 -23.000  1.00  1.39           C  
ATOM   2172  O   LYS A 145     -10.373  -2.687 -22.919  1.00  1.39           O  
ATOM   2173  CB  LYS A 145     -10.241  -5.829 -24.124  1.00  1.39           C  
ATOM   2174  CG  LYS A 145     -10.557  -7.309 -23.984  1.00  1.39           C  
ATOM   2175  CD  LYS A 145     -10.437  -8.028 -25.310  1.00  1.39           C  
ATOM   2176  CE  LYS A 145     -10.741  -9.501 -25.169  1.00  1.39           C  
ATOM   2177  NZ  LYS A 145     -10.546 -10.215 -26.446  1.00  1.39           N  
ATOM   2178  H   LYS A 145     -12.104  -4.387 -22.416  1.00  1.39           H  
ATOM   2179  HA  LYS A 145      -9.406  -5.613 -22.179  1.00  1.39           H  
ATOM   2180 1HB  LYS A 145     -11.024  -5.377 -24.717  1.00  1.39           H  
ATOM   2181 2HB  LYS A 145      -9.308  -5.725 -24.681  1.00  1.39           H  
ATOM   2182 1HG  LYS A 145      -9.857  -7.755 -23.272  1.00  1.39           H  
ATOM   2183 2HG  LYS A 145     -11.566  -7.436 -23.601  1.00  1.39           H  
ATOM   2184 1HD  LYS A 145     -11.121  -7.604 -26.028  1.00  1.39           H  
ATOM   2185 2HD  LYS A 145      -9.417  -7.914 -25.693  1.00  1.39           H  
ATOM   2186 1HE  LYS A 145     -10.081  -9.935 -24.418  1.00  1.39           H  
ATOM   2187 2HE  LYS A 145     -11.774  -9.624 -24.849  1.00  1.39           H  
ATOM   2188 1HZ  LYS A 145     -10.753 -11.194 -26.325  1.00  1.39           H  
ATOM   2189 2HZ  LYS A 145     -11.151  -9.826 -27.152  1.00  1.39           H  
ATOM   2190 3HZ  LYS A 145      -9.563 -10.101 -26.724  1.00  1.39           H  
ATOM   2191  N   PHE A 146      -8.309  -3.547 -23.248  1.00  1.13           N  
ATOM   2192  CA  PHE A 146      -7.631  -2.273 -23.503  1.00  1.13           C  
ATOM   2193  C   PHE A 146      -7.708  -1.960 -24.978  1.00  1.13           C  
ATOM   2194  O   PHE A 146      -7.923  -2.881 -25.767  1.00  1.13           O  
ATOM   2195  CB  PHE A 146      -6.178  -2.360 -23.113  1.00  1.13           C  
ATOM   2196  CG  PHE A 146      -5.875  -2.449 -21.656  1.00  1.13           C  
ATOM   2197  CD1 PHE A 146      -5.864  -3.672 -21.014  1.00  1.13           C  
ATOM   2198  CD2 PHE A 146      -5.549  -1.314 -20.931  1.00  1.13           C  
ATOM   2199  CE1 PHE A 146      -5.537  -3.756 -19.674  1.00  1.13           C  
ATOM   2200  CE2 PHE A 146      -5.217  -1.393 -19.596  1.00  1.13           C  
ATOM   2201  CZ  PHE A 146      -5.210  -2.616 -18.966  1.00  1.13           C  
ATOM   2202  H   PHE A 146      -7.760  -4.406 -23.302  1.00  1.13           H  
ATOM   2203  HA  PHE A 146      -8.116  -1.479 -22.948  1.00  1.13           H  
ATOM   2204 1HB  PHE A 146      -5.768  -3.222 -23.599  1.00  1.13           H  
ATOM   2205 2HB  PHE A 146      -5.671  -1.505 -23.506  1.00  1.13           H  
ATOM   2206  HD1 PHE A 146      -6.110  -4.579 -21.581  1.00  1.13           H  
ATOM   2207  HD2 PHE A 146      -5.555  -0.353 -21.433  1.00  1.13           H  
ATOM   2208  HE1 PHE A 146      -5.529  -4.730 -19.182  1.00  1.13           H  
ATOM   2209  HE2 PHE A 146      -4.961  -0.492 -19.041  1.00  1.13           H  
ATOM   2210  HZ  PHE A 146      -4.949  -2.686 -17.914  1.00  1.13           H  
ATOM   2211  N   VAL A 147      -7.575  -0.687 -25.360  1.00  0.93           N  
ATOM   2212  CA  VAL A 147      -7.640  -0.386 -26.791  1.00  0.93           C  
ATOM   2213  C   VAL A 147      -6.375   0.238 -27.312  1.00  0.93           C  
ATOM   2214  O   VAL A 147      -5.843   1.175 -26.733  1.00  0.93           O  
ATOM   2215  CB  VAL A 147      -8.840   0.521 -27.147  1.00  0.93           C  
ATOM   2216  CG1 VAL A 147      -8.802   0.876 -28.619  1.00  0.93           C  
ATOM   2217  CG2 VAL A 147     -10.146  -0.206 -26.841  1.00  0.93           C  
ATOM   2218  H   VAL A 147      -7.376   0.054 -24.676  1.00  0.93           H  
ATOM   2219  HA  VAL A 147      -7.787  -1.321 -27.326  1.00  0.93           H  
ATOM   2220  HB  VAL A 147      -8.778   1.437 -26.589  1.00  0.93           H  
ATOM   2221 1HG1 VAL A 147      -9.631   1.500 -28.845  1.00  0.93           H  
ATOM   2222 2HG1 VAL A 147      -7.886   1.407 -28.848  1.00  0.93           H  
ATOM   2223 3HG1 VAL A 147      -8.856  -0.031 -29.221  1.00  0.93           H  
ATOM   2224 1HG2 VAL A 147     -10.993   0.438 -27.096  1.00  0.93           H  
ATOM   2225 2HG2 VAL A 147     -10.195  -1.119 -27.433  1.00  0.93           H  
ATOM   2226 3HG2 VAL A 147     -10.199  -0.464 -25.799  1.00  0.93           H  
ATOM   2227  N   LEU A 148      -5.894  -0.298 -28.409  1.00  0.80           N  
ATOM   2228  CA  LEU A 148      -4.712   0.216 -29.041  1.00  0.80           C  
ATOM   2229  C   LEU A 148      -5.211   1.203 -30.094  1.00  0.80           C  
ATOM   2230  O   LEU A 148      -6.012   0.839 -30.966  1.00  0.80           O  
ATOM   2231  CB  LEU A 148      -3.937  -0.907 -29.653  1.00  0.80           C  
ATOM   2232  CG  LEU A 148      -3.633  -1.991 -28.725  1.00  0.80           C  
ATOM   2233  CD1 LEU A 148      -3.052  -3.079 -29.495  1.00  0.80           C  
ATOM   2234  CD2 LEU A 148      -2.674  -1.512 -27.639  1.00  0.80           C  
ATOM   2235  H   LEU A 148      -6.403  -1.069 -28.829  1.00  0.80           H  
ATOM   2236  HA  LEU A 148      -4.100   0.675 -28.282  1.00  0.80           H  
ATOM   2237 1HB  LEU A 148      -4.482  -1.318 -30.477  1.00  0.80           H  
ATOM   2238 2HB  LEU A 148      -2.992  -0.512 -30.022  1.00  0.80           H  
ATOM   2239  HG  LEU A 148      -4.554  -2.339 -28.270  1.00  0.80           H  
ATOM   2240 1HD1 LEU A 148      -2.824  -3.908 -28.841  1.00  0.80           H  
ATOM   2241 2HD1 LEU A 148      -3.754  -3.406 -30.262  1.00  0.80           H  
ATOM   2242 3HD1 LEU A 148      -2.148  -2.724 -29.969  1.00  0.80           H  
ATOM   2243 1HD2 LEU A 148      -2.454  -2.336 -26.960  1.00  0.80           H  
ATOM   2244 2HD2 LEU A 148      -1.744  -1.165 -28.097  1.00  0.80           H  
ATOM   2245 3HD2 LEU A 148      -3.129  -0.695 -27.082  1.00  0.80           H  
ATOM   2246  N   PRO A 149      -4.823   2.458 -30.007  1.00  0.72           N  
ATOM   2247  CA  PRO A 149      -5.322   3.521 -30.818  1.00  0.72           C  
ATOM   2248  C   PRO A 149      -4.859   3.522 -32.240  1.00  0.72           C  
ATOM   2249  O   PRO A 149      -3.780   3.034 -32.534  1.00  0.72           O  
ATOM   2250  CB  PRO A 149      -4.763   4.735 -30.093  1.00  0.72           C  
ATOM   2251  CG  PRO A 149      -3.501   4.257 -29.466  1.00  0.72           C  
ATOM   2252  CD  PRO A 149      -3.795   2.866 -29.050  1.00  0.72           C  
ATOM   2253  HA  PRO A 149      -6.407   3.461 -30.780  1.00  0.72           H  
ATOM   2254 1HB  PRO A 149      -4.575   5.513 -30.822  1.00  0.72           H  
ATOM   2255 2HB  PRO A 149      -5.484   5.125 -29.365  1.00  0.72           H  
ATOM   2256 1HG  PRO A 149      -2.690   4.313 -30.201  1.00  0.72           H  
ATOM   2257 2HG  PRO A 149      -3.212   4.902 -28.628  1.00  0.72           H  
ATOM   2258 1HD  PRO A 149      -2.891   2.257 -29.143  1.00  0.72           H  
ATOM   2259 2HD  PRO A 149      -4.215   2.885 -28.037  1.00  0.72           H  
ATOM   2260  N   VAL A 150      -5.618   4.157 -33.105  1.00  0.68           N  
ATOM   2261  CA  VAL A 150      -5.131   4.402 -34.437  1.00  0.68           C  
ATOM   2262  C   VAL A 150      -4.203   5.589 -34.284  1.00  0.68           C  
ATOM   2263  O   VAL A 150      -4.601   6.573 -33.658  1.00  0.68           O  
ATOM   2264  CB  VAL A 150      -6.273   4.780 -35.393  1.00  0.68           C  
ATOM   2265  CG1 VAL A 150      -5.705   5.119 -36.781  1.00  0.68           C  
ATOM   2266  CG2 VAL A 150      -7.282   3.672 -35.453  1.00  0.68           C  
ATOM   2267  H   VAL A 150      -6.536   4.491 -32.824  1.00  0.68           H  
ATOM   2268  HA  VAL A 150      -4.621   3.520 -34.796  1.00  0.68           H  
ATOM   2269  HB  VAL A 150      -6.764   5.667 -35.015  1.00  0.68           H  
ATOM   2270 1HG1 VAL A 150      -6.505   5.411 -37.443  1.00  0.68           H  
ATOM   2271 2HG1 VAL A 150      -4.993   5.944 -36.697  1.00  0.68           H  
ATOM   2272 3HG1 VAL A 150      -5.200   4.249 -37.189  1.00  0.68           H  
ATOM   2273 1HG2 VAL A 150      -8.102   3.951 -36.103  1.00  0.68           H  
ATOM   2274 2HG2 VAL A 150      -6.832   2.773 -35.826  1.00  0.68           H  
ATOM   2275 3HG2 VAL A 150      -7.666   3.490 -34.452  1.00  0.68           H  
ATOM   2276  N   PRO A 151      -2.939   5.517 -34.688  1.00  0.66           N  
ATOM   2277  CA  PRO A 151      -2.047   6.631 -34.562  1.00  0.66           C  
ATOM   2278  C   PRO A 151      -2.395   7.693 -35.584  1.00  0.66           C  
ATOM   2279  O   PRO A 151      -2.612   7.383 -36.750  1.00  0.66           O  
ATOM   2280  CB  PRO A 151      -0.677   5.975 -34.788  1.00  0.66           C  
ATOM   2281  CG  PRO A 151      -0.965   4.774 -35.677  1.00  0.66           C  
ATOM   2282  CD  PRO A 151      -2.371   4.308 -35.285  1.00  0.66           C  
ATOM   2283  HA  PRO A 151      -2.126   7.047 -33.562  1.00  0.66           H  
ATOM   2284 1HB  PRO A 151       0.007   6.701 -35.250  1.00  0.66           H  
ATOM   2285 2HB  PRO A 151      -0.237   5.698 -33.822  1.00  0.66           H  
ATOM   2286 1HG  PRO A 151      -0.888   5.062 -36.733  1.00  0.66           H  
ATOM   2287 2HG  PRO A 151      -0.207   3.987 -35.508  1.00  0.66           H  
ATOM   2288 1HD  PRO A 151      -2.927   4.026 -36.185  1.00  0.66           H  
ATOM   2289 2HD  PRO A 151      -2.324   3.489 -34.560  1.00  0.66           H  
ATOM   2290  N   PHE A 152      -2.343   8.943 -35.155  1.00  0.65           N  
ATOM   2291  CA  PHE A 152      -2.512  10.118 -35.994  1.00  0.65           C  
ATOM   2292  C   PHE A 152      -1.164  10.814 -36.106  1.00  0.65           C  
ATOM   2293  O   PHE A 152      -0.612  11.391 -35.136  1.00  0.65           O  
ATOM   2294  CB  PHE A 152      -3.653  10.994 -35.463  1.00  0.65           C  
ATOM   2295  CG  PHE A 152      -4.997  10.383 -35.692  1.00  0.65           C  
ATOM   2296  CD1 PHE A 152      -5.418   9.309 -34.966  1.00  0.65           C  
ATOM   2297  CD2 PHE A 152      -5.870  10.932 -36.601  1.00  0.65           C  
ATOM   2298  CE1 PHE A 152      -6.654   8.752 -35.184  1.00  0.65           C  
ATOM   2299  CE2 PHE A 152      -7.134  10.385 -36.787  1.00  0.65           C  
ATOM   2300  CZ  PHE A 152      -7.512   9.284 -36.083  1.00  0.65           C  
ATOM   2301  H   PHE A 152      -2.212   9.098 -34.165  1.00  0.65           H  
ATOM   2302  HA  PHE A 152      -2.807   9.795 -36.986  1.00  0.65           H  
ATOM   2303 1HB  PHE A 152      -3.542  11.146 -34.404  1.00  0.65           H  
ATOM   2304 2HB  PHE A 152      -3.628  11.971 -35.947  1.00  0.65           H  
ATOM   2305  HD1 PHE A 152      -4.746   8.883 -34.227  1.00  0.65           H  
ATOM   2306  HD2 PHE A 152      -5.555  11.803 -37.166  1.00  0.65           H  
ATOM   2307  HE1 PHE A 152      -6.946   7.886 -34.626  1.00  0.65           H  
ATOM   2308  HE2 PHE A 152      -7.821  10.818 -37.495  1.00  0.65           H  
ATOM   2309  HZ  PHE A 152      -8.494   8.841 -36.232  1.00  0.65           H  
ATOM   2310  N   GLN A 153      -0.600  10.654 -37.294  1.00  0.65           N  
ATOM   2311  CA  GLN A 153       0.740  11.114 -37.536  1.00  0.65           C  
ATOM   2312  C   GLN A 153       0.767  12.327 -38.410  1.00  0.65           C  
ATOM   2313  O   GLN A 153       0.046  12.427 -39.393  1.00  0.65           O  
ATOM   2314  CB  GLN A 153       1.572   9.999 -38.150  1.00  0.65           C  
ATOM   2315  CG  GLN A 153       1.772   8.809 -37.212  1.00  0.65           C  
ATOM   2316  CD  GLN A 153       2.622   7.728 -37.821  1.00  0.65           C  
ATOM   2317  OE1 GLN A 153       2.850   7.705 -39.028  1.00  0.65           O  
ATOM   2318  NE2 GLN A 153       3.097   6.813 -36.995  1.00  0.65           N  
ATOM   2319  H   GLN A 153      -1.125  10.172 -38.029  1.00  0.65           H  
ATOM   2320  HA  GLN A 153       1.179  11.380 -36.582  1.00  0.65           H  
ATOM   2321 1HB  GLN A 153       1.077   9.637 -39.052  1.00  0.65           H  
ATOM   2322 2HB  GLN A 153       2.531  10.400 -38.441  1.00  0.65           H  
ATOM   2323 1HG  GLN A 153       2.264   9.165 -36.301  1.00  0.65           H  
ATOM   2324 2HG  GLN A 153       0.796   8.384 -36.970  1.00  0.65           H  
ATOM   2325 1HE2 GLN A 153       3.670   6.072 -37.344  1.00  0.65           H  
ATOM   2326 2HE2 GLN A 153       2.892   6.872 -36.016  1.00  0.65           H  
ATOM   2327  N   ASN A 154       1.630  13.238 -38.049  1.00  0.65           N  
ATOM   2328  CA  ASN A 154       1.800  14.506 -38.755  1.00  0.65           C  
ATOM   2329  C   ASN A 154       2.666  14.373 -39.978  1.00  0.65           C  
ATOM   2330  O   ASN A 154       3.844  14.031 -39.900  1.00  0.65           O  
ATOM   2331  CB  ASN A 154       2.285  15.569 -37.800  1.00  0.65           C  
ATOM   2332  CG  ASN A 154       2.542  16.873 -38.385  1.00  0.65           C  
ATOM   2333  OD1 ASN A 154       3.258  16.964 -39.366  1.00  0.65           O  
ATOM   2334  ND2 ASN A 154       2.001  17.886 -37.829  1.00  0.65           N  
ATOM   2335  H   ASN A 154       2.197  13.005 -37.243  1.00  0.65           H  
ATOM   2336  HA  ASN A 154       0.821  14.828 -39.114  1.00  0.65           H  
ATOM   2337 1HB  ASN A 154       1.546  15.700 -37.008  1.00  0.65           H  
ATOM   2338 2HB  ASN A 154       3.207  15.248 -37.355  1.00  0.65           H  
ATOM   2339 1HD2 ASN A 154       2.153  18.811 -38.207  1.00  0.65           H  
ATOM   2340 2HD2 ASN A 154       1.391  17.752 -37.042  1.00  0.65           H  
ATOM   2341  N   VAL A 155       2.055  14.586 -41.128  1.00  0.67           N  
ATOM   2342  CA  VAL A 155       2.761  14.411 -42.367  1.00  0.67           C  
ATOM   2343  C   VAL A 155       2.988  15.738 -43.105  1.00  0.67           C  
ATOM   2344  O   VAL A 155       4.109  15.998 -43.548  1.00  0.67           O  
ATOM   2345  CB  VAL A 155       2.040  13.354 -43.182  1.00  0.67           C  
ATOM   2346  CG1 VAL A 155       2.667  13.227 -44.443  1.00  0.67           C  
ATOM   2347  CG2 VAL A 155       2.104  12.024 -42.415  1.00  0.67           C  
ATOM   2348  H   VAL A 155       1.073  14.868 -41.156  1.00  0.67           H  
ATOM   2349  HA  VAL A 155       3.741  14.001 -42.137  1.00  0.67           H  
ATOM   2350  HB  VAL A 155       0.999  13.649 -43.354  1.00  0.67           H  
ATOM   2351 1HG1 VAL A 155       2.147  12.466 -45.028  1.00  0.67           H  
ATOM   2352 2HG1 VAL A 155       2.605  14.193 -44.934  1.00  0.67           H  
ATOM   2353 3HG1 VAL A 155       3.710  12.940 -44.316  1.00  0.67           H  
ATOM   2354 1HG2 VAL A 155       1.651  11.269 -42.983  1.00  0.67           H  
ATOM   2355 2HG2 VAL A 155       3.112  11.740 -42.241  1.00  0.67           H  
ATOM   2356 3HG2 VAL A 155       1.598  12.120 -41.458  1.00  0.67           H  
ATOM   2357  N   LEU A 156       1.943  16.568 -43.254  1.00  0.71           N  
ATOM   2358  CA  LEU A 156       2.127  17.894 -43.882  1.00  0.71           C  
ATOM   2359  C   LEU A 156       1.710  19.036 -42.954  1.00  0.71           C  
ATOM   2360  O   LEU A 156       0.655  18.976 -42.316  1.00  0.71           O  
ATOM   2361  CB  LEU A 156       1.355  18.050 -45.198  1.00  0.71           C  
ATOM   2362  CG  LEU A 156       1.748  17.203 -46.367  1.00  0.71           C  
ATOM   2363  CD1 LEU A 156       0.752  17.422 -47.475  1.00  0.71           C  
ATOM   2364  CD2 LEU A 156       3.108  17.641 -46.815  1.00  0.71           C  
ATOM   2365  H   LEU A 156       1.031  16.297 -42.884  1.00  0.71           H  
ATOM   2366  HA  LEU A 156       3.185  18.023 -44.104  1.00  0.71           H  
ATOM   2367 1HB  LEU A 156       0.324  17.862 -45.014  1.00  0.71           H  
ATOM   2368 2HB  LEU A 156       1.446  19.091 -45.513  1.00  0.71           H  
ATOM   2369  HG  LEU A 156       1.744  16.149 -46.098  1.00  0.71           H  
ATOM   2370 1HD1 LEU A 156       1.017  16.820 -48.336  1.00  0.71           H  
ATOM   2371 2HD1 LEU A 156      -0.238  17.143 -47.142  1.00  0.71           H  
ATOM   2372 3HD1 LEU A 156       0.748  18.472 -47.754  1.00  0.71           H  
ATOM   2373 1HD2 LEU A 156       3.416  17.079 -47.689  1.00  0.71           H  
ATOM   2374 2HD2 LEU A 156       3.055  18.687 -47.063  1.00  0.71           H  
ATOM   2375 3HD2 LEU A 156       3.826  17.497 -46.006  1.00  0.71           H  
ATOM   2376  N   ASN A 157       2.504  20.111 -42.933  1.00  0.78           N  
ATOM   2377  CA  ASN A 157       2.201  21.280 -42.086  1.00  0.78           C  
ATOM   2378  C   ASN A 157       1.902  22.579 -42.845  1.00  0.78           C  
ATOM   2379  O   ASN A 157       2.449  22.825 -43.924  1.00  0.78           O  
ATOM   2380  CB  ASN A 157       3.325  21.459 -41.086  1.00  0.78           C  
ATOM   2381  CG  ASN A 157       3.295  20.378 -40.162  1.00  0.78           C  
ATOM   2382  OD1 ASN A 157       2.479  20.371 -39.241  1.00  0.78           O  
ATOM   2383  ND2 ASN A 157       4.103  19.408 -40.382  1.00  0.78           N  
ATOM   2384  H   ASN A 157       3.375  20.078 -43.470  1.00  0.78           H  
ATOM   2385  HA  ASN A 157       1.303  21.050 -41.515  1.00  0.78           H  
ATOM   2386 1HB  ASN A 157       4.291  21.487 -41.597  1.00  0.78           H  
ATOM   2387 2HB  ASN A 157       3.194  22.393 -40.539  1.00  0.78           H  
ATOM   2388 1HD2 ASN A 157       4.027  18.595 -39.803  1.00  0.78           H  
ATOM   2389 2HD2 ASN A 157       4.732  19.438 -41.162  1.00  0.78           H  
ATOM   2390  N   GLY A 158       1.028  23.404 -42.254  1.00  0.88           N  
ATOM   2391  CA  GLY A 158       0.610  24.695 -42.797  1.00  0.88           C  
ATOM   2392  C   GLY A 158       0.532  25.841 -41.775  1.00  0.88           C  
ATOM   2393  O   GLY A 158       1.100  25.770 -40.674  1.00  0.88           O  
ATOM   2394  H   GLY A 158       0.610  23.107 -41.380  1.00  0.88           H  
ATOM   2395 1HA  GLY A 158       1.259  24.978 -43.623  1.00  0.88           H  
ATOM   2396 2HA  GLY A 158      -0.383  24.559 -43.209  1.00  0.88           H  
ATOM   2397  N   GLY A 159      -0.172  26.913 -42.170  1.00  1.00           N  
ATOM   2398  CA  GLY A 159      -0.372  28.089 -41.337  1.00  1.00           C  
ATOM   2399  C   GLY A 159       0.927  28.705 -40.850  1.00  1.00           C  
ATOM   2400  O   GLY A 159       1.959  28.711 -41.543  1.00  1.00           O  
ATOM   2401  H   GLY A 159      -0.643  26.912 -43.077  1.00  1.00           H  
ATOM   2402 1HA  GLY A 159      -0.936  28.831 -41.904  1.00  1.00           H  
ATOM   2403 2HA  GLY A 159      -0.991  27.820 -40.479  1.00  1.00           H  
ATOM   2404  N   SER A 160       0.915  29.107 -39.584  1.00  1.13           N  
ATOM   2405  CA  SER A 160       2.062  29.752 -38.973  1.00  1.13           C  
ATOM   2406  C   SER A 160       3.183  28.781 -38.614  1.00  1.13           C  
ATOM   2407  O   SER A 160       4.222  29.203 -38.107  1.00  1.13           O  
ATOM   2408  CB  SER A 160       1.612  30.459 -37.716  1.00  1.13           C  
ATOM   2409  OG  SER A 160       0.674  31.453 -38.015  1.00  1.13           O  
ATOM   2410  H   SER A 160       0.044  29.069 -39.033  1.00  1.13           H  
ATOM   2411  HA  SER A 160       2.455  30.486 -39.677  1.00  1.13           H  
ATOM   2412 1HB  SER A 160       1.175  29.734 -37.023  1.00  1.13           H  
ATOM   2413 2HB  SER A 160       2.474  30.902 -37.225  1.00  1.13           H  
ATOM   2414  HG  SER A 160      -0.180  30.968 -38.117  1.00  1.13           H  
ATOM   2415  N   HIS A 161       2.968  27.483 -38.833  1.00  1.23           N  
ATOM   2416  CA  HIS A 161       3.944  26.482 -38.453  1.00  1.23           C  
ATOM   2417  C   HIS A 161       4.672  25.856 -39.653  1.00  1.23           C  
ATOM   2418  O   HIS A 161       5.364  24.847 -39.495  1.00  1.23           O  
ATOM   2419  CB  HIS A 161       3.221  25.394 -37.662  1.00  1.23           C  
ATOM   2420  CG  HIS A 161       2.565  25.915 -36.409  1.00  1.23           C  
ATOM   2421  ND1 HIS A 161       3.270  26.232 -35.268  1.00  1.23           N  
ATOM   2422  CD2 HIS A 161       1.272  26.206 -36.144  1.00  1.23           C  
ATOM   2423  CE1 HIS A 161       2.427  26.673 -34.343  1.00  1.23           C  
ATOM   2424  NE2 HIS A 161       1.212  26.667 -34.856  1.00  1.23           N  
ATOM   2425  H   HIS A 161       2.115  27.165 -39.297  1.00  1.23           H  
ATOM   2426  HA  HIS A 161       4.698  26.933 -37.810  1.00  1.23           H  
ATOM   2427 1HB  HIS A 161       2.450  24.939 -38.294  1.00  1.23           H  
ATOM   2428 2HB  HIS A 161       3.925  24.611 -37.387  1.00  1.23           H  
ATOM   2429  HD2 HIS A 161       0.428  26.100 -36.822  1.00  1.23           H  
ATOM   2430  HE1 HIS A 161       2.690  26.994 -33.336  1.00  1.23           H  
ATOM   2431  HE2 HIS A 161       0.357  26.958 -34.390  1.00  1.23           H  
ATOM   2432  N   ALA A 162       4.549  26.449 -40.852  1.00  1.28           N  
ATOM   2433  CA  ALA A 162       5.227  25.845 -42.007  1.00  1.28           C  
ATOM   2434  C   ALA A 162       5.576  26.798 -43.146  1.00  1.28           C  
ATOM   2435  O   ALA A 162       4.947  27.841 -43.355  1.00  1.28           O  
ATOM   2436  CB  ALA A 162       4.365  24.767 -42.569  1.00  1.28           C  
ATOM   2437  H   ALA A 162       3.945  27.265 -40.961  1.00  1.28           H  
ATOM   2438  HA  ALA A 162       6.158  25.408 -41.648  1.00  1.28           H  
ATOM   2439 1HB  ALA A 162       4.859  24.266 -43.397  1.00  1.28           H  
ATOM   2440 2HB  ALA A 162       4.154  24.060 -41.794  1.00  1.28           H  
ATOM   2441 3HB  ALA A 162       3.453  25.211 -42.920  1.00  1.28           H  
ATOM   2442  N   GLY A 163       6.554  26.374 -43.957  1.00  1.27           N  
ATOM   2443  CA  GLY A 163       7.050  27.105 -45.131  1.00  1.27           C  
ATOM   2444  C   GLY A 163       6.148  27.041 -46.371  1.00  1.27           C  
ATOM   2445  O   GLY A 163       6.583  26.639 -47.449  1.00  1.27           O  
ATOM   2446  H   GLY A 163       7.004  25.496 -43.741  1.00  1.27           H  
ATOM   2447 1HA  GLY A 163       7.205  28.148 -44.857  1.00  1.27           H  
ATOM   2448 2HA  GLY A 163       8.031  26.709 -45.393  1.00  1.27           H  
ATOM   2449  N   GLY A 164       4.908  27.487 -46.213  1.00  1.21           N  
ATOM   2450  CA  GLY A 164       3.913  27.458 -47.293  1.00  1.21           C  
ATOM   2451  C   GLY A 164       2.735  28.373 -46.974  1.00  1.21           C  
ATOM   2452  O   GLY A 164       2.840  29.246 -46.103  1.00  1.21           O  
ATOM   2453  H   GLY A 164       4.661  27.810 -45.282  1.00  1.21           H  
ATOM   2454 1HA  GLY A 164       4.377  27.775 -48.229  1.00  1.21           H  
ATOM   2455 2HA  GLY A 164       3.562  26.436 -47.440  1.00  1.21           H  
ATOM   2456  N   ALA A 165       1.618  28.214 -47.699  1.00  1.12           N  
ATOM   2457  CA  ALA A 165       0.459  29.092 -47.505  1.00  1.12           C  
ATOM   2458  C   ALA A 165      -0.821  28.323 -47.186  1.00  1.12           C  
ATOM   2459  O   ALA A 165      -1.922  28.848 -47.333  1.00  1.12           O  
ATOM   2460  CB  ALA A 165       0.249  29.943 -48.740  1.00  1.12           C  
ATOM   2461  H   ALA A 165       1.557  27.480 -48.410  1.00  1.12           H  
ATOM   2462  HA  ALA A 165       0.668  29.745 -46.668  1.00  1.12           H  
ATOM   2463 1HB  ALA A 165      -0.587  30.612 -48.568  1.00  1.12           H  
ATOM   2464 2HB  ALA A 165       1.146  30.525 -48.945  1.00  1.12           H  
ATOM   2465 3HB  ALA A 165       0.033  29.312 -49.574  1.00  1.12           H  
ATOM   2466  N   LEU A 166      -0.681  27.099 -46.706  1.00  1.02           N  
ATOM   2467  CA  LEU A 166      -1.834  26.280 -46.353  1.00  1.02           C  
ATOM   2468  C   LEU A 166      -2.710  26.911 -45.275  1.00  1.02           C  
ATOM   2469  O   LEU A 166      -2.215  27.390 -44.251  1.00  1.02           O  
ATOM   2470  CB  LEU A 166      -1.328  24.911 -45.915  1.00  1.02           C  
ATOM   2471  CG  LEU A 166      -0.856  24.027 -47.021  1.00  1.02           C  
ATOM   2472  CD1 LEU A 166      -0.111  22.793 -46.484  1.00  1.02           C  
ATOM   2473  CD2 LEU A 166      -2.071  23.628 -47.734  1.00  1.02           C  
ATOM   2474  H   LEU A 166       0.251  26.727 -46.605  1.00  1.02           H  
ATOM   2475  HA  LEU A 166      -2.439  26.154 -47.253  1.00  1.02           H  
ATOM   2476 1HB  LEU A 166      -0.478  25.079 -45.307  1.00  1.02           H  
ATOM   2477 2HB  LEU A 166      -2.097  24.394 -45.337  1.00  1.02           H  
ATOM   2478  HG  LEU A 166      -0.187  24.572 -47.690  1.00  1.02           H  
ATOM   2479 1HD1 LEU A 166       0.185  22.159 -47.310  1.00  1.02           H  
ATOM   2480 2HD1 LEU A 166       0.779  23.117 -45.943  1.00  1.02           H  
ATOM   2481 3HD1 LEU A 166      -0.733  22.236 -45.826  1.00  1.02           H  
ATOM   2482 1HD2 LEU A 166      -1.833  22.993 -48.551  1.00  1.02           H  
ATOM   2483 2HD2 LEU A 166      -2.730  23.099 -47.053  1.00  1.02           H  
ATOM   2484 3HD2 LEU A 166      -2.562  24.523 -48.099  1.00  1.02           H  
ATOM   2485  N   ALA A 167      -4.034  26.821 -45.485  1.00  0.93           N  
ATOM   2486  CA  ALA A 167      -5.056  27.375 -44.588  1.00  0.93           C  
ATOM   2487  C   ALA A 167      -5.332  26.525 -43.359  1.00  0.93           C  
ATOM   2488  O   ALA A 167      -6.144  26.903 -42.517  1.00  0.93           O  
ATOM   2489  CB  ALA A 167      -6.370  27.539 -45.323  1.00  0.93           C  
ATOM   2490  H   ALA A 167      -4.347  26.402 -46.345  1.00  0.93           H  
ATOM   2491  HA  ALA A 167      -4.705  28.350 -44.265  1.00  0.93           H  
ATOM   2492 1HB  ALA A 167      -7.102  27.997 -44.658  1.00  0.93           H  
ATOM   2493 2HB  ALA A 167      -6.226  28.173 -46.192  1.00  0.93           H  
ATOM   2494 3HB  ALA A 167      -6.729  26.565 -45.642  1.00  0.93           H  
ATOM   2495  N   PHE A 168      -4.756  25.334 -43.306  1.00  0.84           N  
ATOM   2496  CA  PHE A 168      -4.976  24.423 -42.189  1.00  0.84           C  
ATOM   2497  C   PHE A 168      -3.630  24.261 -41.478  1.00  0.84           C  
ATOM   2498  O   PHE A 168      -2.594  24.574 -42.059  1.00  0.84           O  
ATOM   2499  CB  PHE A 168      -5.526  23.070 -42.674  1.00  0.84           C  
ATOM   2500  CG  PHE A 168      -6.881  23.132 -43.444  1.00  0.84           C  
ATOM   2501  CD1 PHE A 168      -7.743  24.221 -43.376  1.00  0.84           C  
ATOM   2502  CD2 PHE A 168      -7.284  22.075 -44.210  1.00  0.84           C  
ATOM   2503  CE1 PHE A 168      -8.927  24.253 -44.069  1.00  0.84           C  
ATOM   2504  CE2 PHE A 168      -8.474  22.101 -44.900  1.00  0.84           C  
ATOM   2505  CZ  PHE A 168      -9.288  23.190 -44.836  1.00  0.84           C  
ATOM   2506  H   PHE A 168      -4.114  25.077 -44.039  1.00  0.84           H  
ATOM   2507  HA  PHE A 168      -5.686  24.866 -41.493  1.00  0.84           H  
ATOM   2508 1HB  PHE A 168      -4.794  22.606 -43.320  1.00  0.84           H  
ATOM   2509 2HB  PHE A 168      -5.655  22.408 -41.815  1.00  0.84           H  
ATOM   2510  HD1 PHE A 168      -7.486  25.054 -42.774  1.00  0.84           H  
ATOM   2511  HD2 PHE A 168      -6.652  21.205 -44.267  1.00  0.84           H  
ATOM   2512  HE1 PHE A 168      -9.577  25.126 -43.997  1.00  0.84           H  
ATOM   2513  HE2 PHE A 168      -8.763  21.252 -45.501  1.00  0.84           H  
ATOM   2514  HZ  PHE A 168     -10.225  23.203 -45.382  1.00  0.84           H  
ATOM   2515  N   GLN A 169      -3.616  23.801 -40.223  1.00  0.77           N  
ATOM   2516  CA  GLN A 169      -2.333  23.629 -39.527  1.00  0.77           C  
ATOM   2517  C   GLN A 169      -1.637  22.346 -39.888  1.00  0.77           C  
ATOM   2518  O   GLN A 169      -0.445  22.330 -40.192  1.00  0.77           O  
ATOM   2519  CB  GLN A 169      -2.506  23.666 -38.019  1.00  0.77           C  
ATOM   2520  CG  GLN A 169      -1.220  23.412 -37.249  1.00  0.77           C  
ATOM   2521  CD  GLN A 169      -1.388  23.563 -35.744  1.00  0.77           C  
ATOM   2522  OE1 GLN A 169      -1.659  24.669 -35.260  1.00  0.77           O  
ATOM   2523  NE2 GLN A 169      -1.248  22.466 -34.993  1.00  0.77           N  
ATOM   2524  H   GLN A 169      -4.469  23.498 -39.759  1.00  0.77           H  
ATOM   2525  HA  GLN A 169      -1.679  24.452 -39.814  1.00  0.77           H  
ATOM   2526 1HB  GLN A 169      -2.868  24.631 -37.741  1.00  0.77           H  
ATOM   2527 2HB  GLN A 169      -3.244  22.924 -37.703  1.00  0.77           H  
ATOM   2528 1HG  GLN A 169      -0.906  22.385 -37.441  1.00  0.77           H  
ATOM   2529 2HG  GLN A 169      -0.455  24.097 -37.596  1.00  0.77           H  
ATOM   2530 1HE2 GLN A 169      -1.364  22.521 -34.005  1.00  0.77           H  
ATOM   2531 2HE2 GLN A 169      -1.049  21.541 -35.410  1.00  0.77           H  
ATOM   2532  N   GLU A 170      -2.365  21.253 -39.869  1.00  0.71           N  
ATOM   2533  CA  GLU A 170      -1.701  20.018 -40.236  1.00  0.71           C  
ATOM   2534  C   GLU A 170      -2.614  18.966 -40.819  1.00  0.71           C  
ATOM   2535  O   GLU A 170      -3.805  18.862 -40.509  1.00  0.71           O  
ATOM   2536  CB  GLU A 170      -0.874  19.484 -39.048  1.00  0.71           C  
ATOM   2537  CG  GLU A 170      -1.646  19.225 -37.785  1.00  0.71           C  
ATOM   2538  CD  GLU A 170      -0.839  18.759 -36.603  1.00  0.71           C  
ATOM   2539  OE1 GLU A 170      -0.691  19.521 -35.668  1.00  0.71           O  
ATOM   2540  OE2 GLU A 170      -0.382  17.644 -36.618  1.00  0.71           O  
ATOM   2541  H   GLU A 170      -3.348  21.298 -39.603  1.00  0.71           H  
ATOM   2542  HA  GLU A 170      -0.985  20.261 -41.018  1.00  0.71           H  
ATOM   2543 1HB  GLU A 170      -0.396  18.547 -39.345  1.00  0.71           H  
ATOM   2544 2HB  GLU A 170      -0.081  20.185 -38.808  1.00  0.71           H  
ATOM   2545 1HG  GLU A 170      -2.083  20.171 -37.503  1.00  0.71           H  
ATOM   2546 2HG  GLU A 170      -2.432  18.510 -37.992  1.00  0.71           H  
ATOM   2547  N   PHE A 171      -2.007  18.153 -41.658  1.00  0.67           N  
ATOM   2548  CA  PHE A 171      -2.659  17.039 -42.298  1.00  0.67           C  
ATOM   2549  C   PHE A 171      -2.002  15.793 -41.762  1.00  0.67           C  
ATOM   2550  O   PHE A 171      -0.766  15.632 -41.811  1.00  0.67           O  
ATOM   2551  CB  PHE A 171      -2.489  17.150 -43.785  1.00  0.67           C  
ATOM   2552  CG  PHE A 171      -3.112  18.381 -44.368  1.00  0.67           C  
ATOM   2553  CD1 PHE A 171      -2.433  19.593 -44.309  1.00  0.67           C  
ATOM   2554  CD2 PHE A 171      -4.334  18.343 -44.998  1.00  0.67           C  
ATOM   2555  CE1 PHE A 171      -2.990  20.733 -44.831  1.00  0.67           C  
ATOM   2556  CE2 PHE A 171      -4.881  19.490 -45.543  1.00  0.67           C  
ATOM   2557  CZ  PHE A 171      -4.205  20.684 -45.447  1.00  0.67           C  
ATOM   2558  H   PHE A 171      -1.025  18.333 -41.867  1.00  0.67           H  
ATOM   2559  HA  PHE A 171      -3.719  17.024 -42.039  1.00  0.67           H  
ATOM   2560 1HB  PHE A 171      -1.452  17.133 -44.026  1.00  0.67           H  
ATOM   2561 2HB  PHE A 171      -2.966  16.298 -44.235  1.00  0.67           H  
ATOM   2562  HD1 PHE A 171      -1.456  19.636 -43.817  1.00  0.67           H  
ATOM   2563  HD2 PHE A 171      -4.861  17.398 -45.060  1.00  0.67           H  
ATOM   2564  HE1 PHE A 171      -2.471  21.676 -44.750  1.00  0.67           H  
ATOM   2565  HE2 PHE A 171      -5.851  19.456 -46.038  1.00  0.67           H  
ATOM   2566  HZ  PHE A 171      -4.635  21.592 -45.854  1.00  0.67           H  
ATOM   2567  N   MET A 172      -2.838  14.928 -41.239  1.00  0.64           N  
ATOM   2568  CA  MET A 172      -2.387  13.746 -40.568  1.00  0.64           C  
ATOM   2569  C   MET A 172      -2.875  12.465 -41.192  1.00  0.64           C  
ATOM   2570  O   MET A 172      -3.938  12.412 -41.809  1.00  0.64           O  
ATOM   2571  CB  MET A 172      -2.869  13.821 -39.136  1.00  0.64           C  
ATOM   2572  CG  MET A 172      -2.311  14.924 -38.314  1.00  0.64           C  
ATOM   2573  SD  MET A 172      -3.339  15.195 -36.920  1.00  0.64           S  
ATOM   2574  CE  MET A 172      -4.637  16.079 -37.778  1.00  0.64           C  
ATOM   2575  H   MET A 172      -3.835  15.120 -41.263  1.00  0.64           H  
ATOM   2576  HA  MET A 172      -1.309  13.751 -40.611  1.00  0.64           H  
ATOM   2577 1HB  MET A 172      -3.926  13.966 -39.146  1.00  0.64           H  
ATOM   2578 2HB  MET A 172      -2.665  12.872 -38.629  1.00  0.64           H  
ATOM   2579 1HG  MET A 172      -1.315  14.666 -37.963  1.00  0.64           H  
ATOM   2580 2HG  MET A 172      -2.247  15.852 -38.881  1.00  0.64           H  
ATOM   2581 1HE  MET A 172      -5.425  16.355 -37.073  1.00  0.64           H  
ATOM   2582 2HE  MET A 172      -4.226  16.975 -38.240  1.00  0.64           H  
ATOM   2583 3HE  MET A 172      -5.048  15.451 -38.543  1.00  0.64           H  
ATOM   2584  N   ILE A 173      -2.096  11.430 -40.991  1.00  0.64           N  
ATOM   2585  CA  ILE A 173      -2.411  10.098 -41.460  1.00  0.64           C  
ATOM   2586  C   ILE A 173      -2.937   9.230 -40.350  1.00  0.64           C  
ATOM   2587  O   ILE A 173      -2.380   9.198 -39.253  1.00  0.64           O  
ATOM   2588  CB  ILE A 173      -1.190   9.484 -42.120  1.00  0.64           C  
ATOM   2589  CG1 ILE A 173      -0.803  10.336 -43.242  1.00  0.64           C  
ATOM   2590  CG2 ILE A 173      -1.442   8.147 -42.564  1.00  0.64           C  
ATOM   2591  CD1 ILE A 173      -1.840  10.470 -44.250  1.00  0.64           C  
ATOM   2592  H   ILE A 173      -1.235  11.593 -40.468  1.00  0.64           H  
ATOM   2593  HA  ILE A 173      -3.195  10.173 -42.214  1.00  0.64           H  
ATOM   2594  HB  ILE A 173      -0.361   9.481 -41.410  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 173      -0.587  11.331 -42.873  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 173       0.077   9.920 -43.718  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 173      -0.558   7.734 -43.052  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 173      -1.726   7.510 -41.732  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 173      -2.236   8.251 -43.248  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 173      -1.458  11.102 -44.997  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 173      -2.070   9.491 -44.662  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 173      -2.742  10.905 -43.820  1.00  0.64           H  
ATOM   2603  N   ALA A 174      -4.040   8.548 -40.642  1.00  0.64           N  
ATOM   2604  CA  ALA A 174      -4.740   7.697 -39.690  1.00  0.64           C  
ATOM   2605  C   ALA A 174      -4.931   6.282 -40.245  1.00  0.64           C  
ATOM   2606  O   ALA A 174      -5.904   6.031 -40.965  1.00  0.64           O  
ATOM   2607  CB  ALA A 174      -6.084   8.300 -39.357  1.00  0.64           C  
ATOM   2608  H   ALA A 174      -4.435   8.659 -41.580  1.00  0.64           H  
ATOM   2609  HA  ALA A 174      -4.168   7.659 -38.766  1.00  0.64           H  
ATOM   2610 1HB  ALA A 174      -6.597   7.684 -38.619  1.00  0.64           H  
ATOM   2611 2HB  ALA A 174      -5.923   9.287 -38.965  1.00  0.64           H  
ATOM   2612 3HB  ALA A 174      -6.683   8.362 -40.263  1.00  0.64           H  
ATOM   2613  N   PRO A 175      -3.993   5.343 -40.022  1.00  0.66           N  
ATOM   2614  CA  PRO A 175      -4.013   3.990 -40.548  1.00  0.66           C  
ATOM   2615  C   PRO A 175      -5.108   3.130 -39.935  1.00  0.66           C  
ATOM   2616  O   PRO A 175      -4.873   2.238 -39.108  1.00  0.66           O  
ATOM   2617  CB  PRO A 175      -2.645   3.451 -40.182  1.00  0.66           C  
ATOM   2618  CG  PRO A 175      -1.808   4.664 -39.857  1.00  0.66           C  
ATOM   2619  CD  PRO A 175      -2.775   5.647 -39.267  1.00  0.66           C  
ATOM   2620  HA  PRO A 175      -4.145   4.030 -41.628  1.00  0.66           H  
ATOM   2621 1HB  PRO A 175      -2.751   2.771 -39.344  1.00  0.66           H  
ATOM   2622 2HB  PRO A 175      -2.241   2.858 -41.016  1.00  0.66           H  
ATOM   2623 1HG  PRO A 175      -1.006   4.397 -39.156  1.00  0.66           H  
ATOM   2624 2HG  PRO A 175      -1.316   5.041 -40.766  1.00  0.66           H  
ATOM   2625 1HD  PRO A 175      -2.931   5.446 -38.206  1.00  0.66           H  
ATOM   2626 2HD  PRO A 175      -2.382   6.640 -39.442  1.00  0.66           H  
ATOM   2627  N   THR A 176      -6.315   3.447 -40.348  1.00  0.68           N  
ATOM   2628  CA  THR A 176      -7.500   2.718 -39.990  1.00  0.68           C  
ATOM   2629  C   THR A 176      -7.486   1.535 -40.938  1.00  0.68           C  
ATOM   2630  O   THR A 176      -6.609   1.452 -41.794  1.00  0.68           O  
ATOM   2631  CB  THR A 176      -8.786   3.577 -40.172  1.00  0.68           C  
ATOM   2632  OG1 THR A 176      -8.988   3.913 -41.573  1.00  0.68           O  
ATOM   2633  CG2 THR A 176      -8.702   4.875 -39.341  1.00  0.68           C  
ATOM   2634  H   THR A 176      -6.407   4.241 -40.977  1.00  0.68           H  
ATOM   2635  HA  THR A 176      -7.435   2.359 -38.961  1.00  0.68           H  
ATOM   2636  HB  THR A 176      -9.646   3.015 -39.826  1.00  0.68           H  
ATOM   2637  HG1 THR A 176      -8.192   3.710 -42.126  1.00  0.68           H  
ATOM   2638 1HG2 THR A 176      -9.617   5.449 -39.472  1.00  0.68           H  
ATOM   2639 2HG2 THR A 176      -8.585   4.620 -38.296  1.00  0.68           H  
ATOM   2640 3HG2 THR A 176      -7.864   5.466 -39.663  1.00  0.68           H  
ATOM   2641  N   GLY A 177      -8.357   0.569 -40.742  1.00  0.70           N  
ATOM   2642  CA  GLY A 177      -8.459  -0.536 -41.686  1.00  0.70           C  
ATOM   2643  C   GLY A 177      -7.335  -1.555 -41.556  1.00  0.70           C  
ATOM   2644  O   GLY A 177      -7.142  -2.384 -42.447  1.00  0.70           O  
ATOM   2645  H   GLY A 177      -8.996   0.648 -39.964  1.00  0.70           H  
ATOM   2646 1HA  GLY A 177      -9.417  -1.036 -41.542  1.00  0.70           H  
ATOM   2647 2HA  GLY A 177      -8.465  -0.136 -42.698  1.00  0.70           H  
ATOM   2648  N   VAL A 178      -6.617  -1.521 -40.441  1.00  0.70           N  
ATOM   2649  CA  VAL A 178      -5.493  -2.421 -40.238  1.00  0.70           C  
ATOM   2650  C   VAL A 178      -5.846  -3.294 -39.052  1.00  0.70           C  
ATOM   2651  O   VAL A 178      -6.769  -2.960 -38.302  1.00  0.70           O  
ATOM   2652  CB  VAL A 178      -4.220  -1.631 -39.931  1.00  0.70           C  
ATOM   2653  CG1 VAL A 178      -3.913  -0.684 -41.011  1.00  0.70           C  
ATOM   2654  CG2 VAL A 178      -4.354  -0.962 -38.732  1.00  0.70           C  
ATOM   2655  H   VAL A 178      -6.836  -0.827 -39.743  1.00  0.70           H  
ATOM   2656  HA  VAL A 178      -5.341  -3.044 -41.121  1.00  0.70           H  
ATOM   2657  HB  VAL A 178      -3.401  -2.306 -39.844  1.00  0.70           H  
ATOM   2658 1HG1 VAL A 178      -3.022  -0.151 -40.741  1.00  0.70           H  
ATOM   2659 2HG1 VAL A 178      -3.769  -1.225 -41.927  1.00  0.70           H  
ATOM   2660 3HG1 VAL A 178      -4.724   0.022 -41.120  1.00  0.70           H  
ATOM   2661 1HG2 VAL A 178      -3.447  -0.434 -38.530  1.00  0.70           H  
ATOM   2662 2HG2 VAL A 178      -5.177  -0.266 -38.825  1.00  0.70           H  
ATOM   2663 3HG2 VAL A 178      -4.541  -1.687 -37.944  1.00  0.70           H  
ATOM   2664  N   SER A 179      -5.159  -4.418 -38.884  1.00  0.70           N  
ATOM   2665  CA  SER A 179      -5.500  -5.313 -37.786  1.00  0.70           C  
ATOM   2666  C   SER A 179      -4.785  -5.055 -36.463  1.00  0.70           C  
ATOM   2667  O   SER A 179      -5.292  -5.434 -35.405  1.00  0.70           O  
ATOM   2668  CB  SER A 179      -5.223  -6.732 -38.230  1.00  0.70           C  
ATOM   2669  OG  SER A 179      -3.849  -6.928 -38.482  1.00  0.70           O  
ATOM   2670  H   SER A 179      -4.389  -4.659 -39.518  1.00  0.70           H  
ATOM   2671  HA  SER A 179      -6.571  -5.216 -37.604  1.00  0.70           H  
ATOM   2672 1HB  SER A 179      -5.556  -7.423 -37.459  1.00  0.70           H  
ATOM   2673 2HB  SER A 179      -5.793  -6.946 -39.132  1.00  0.70           H  
ATOM   2674  HG  SER A 179      -3.589  -6.281 -39.187  1.00  0.70           H  
ATOM   2675  N   THR A 180      -3.606  -4.451 -36.524  1.00  0.68           N  
ATOM   2676  CA  THR A 180      -2.788  -4.221 -35.331  1.00  0.68           C  
ATOM   2677  C   THR A 180      -2.180  -2.829 -35.264  1.00  0.68           C  
ATOM   2678  O   THR A 180      -2.121  -2.111 -36.266  1.00  0.68           O  
ATOM   2679  CB  THR A 180      -1.654  -5.269 -35.218  1.00  0.68           C  
ATOM   2680  OG1 THR A 180      -0.776  -5.156 -36.356  1.00  0.68           O  
ATOM   2681  CG2 THR A 180      -2.188  -6.691 -35.135  1.00  0.68           C  
ATOM   2682  H   THR A 180      -3.267  -4.164 -37.431  1.00  0.68           H  
ATOM   2683  HA  THR A 180      -3.426  -4.335 -34.454  1.00  0.68           H  
ATOM   2684  HB  THR A 180      -1.083  -5.061 -34.325  1.00  0.68           H  
ATOM   2685  HG1 THR A 180      -1.114  -5.726 -37.066  1.00  0.68           H  
ATOM   2686 1HG2 THR A 180      -1.355  -7.384 -35.040  1.00  0.68           H  
ATOM   2687 2HG2 THR A 180      -2.837  -6.778 -34.262  1.00  0.68           H  
ATOM   2688 3HG2 THR A 180      -2.750  -6.933 -36.029  1.00  0.68           H  
ATOM   2689  N   PHE A 181      -1.669  -2.472 -34.086  1.00  0.67           N  
ATOM   2690  CA  PHE A 181      -0.976  -1.203 -33.925  1.00  0.67           C  
ATOM   2691  C   PHE A 181       0.320  -1.296 -34.705  1.00  0.67           C  
ATOM   2692  O   PHE A 181       0.673  -0.380 -35.443  1.00  0.67           O  
ATOM   2693  CB  PHE A 181      -0.692  -0.854 -32.470  1.00  0.67           C  
ATOM   2694  CG  PHE A 181      -0.222   0.564 -32.306  1.00  0.67           C  
ATOM   2695  CD1 PHE A 181      -1.144   1.578 -32.368  1.00  0.67           C  
ATOM   2696  CD2 PHE A 181       1.093   0.907 -32.107  1.00  0.67           C  
ATOM   2697  CE1 PHE A 181      -0.778   2.901 -32.238  1.00  0.67           C  
ATOM   2698  CE2 PHE A 181       1.438   2.243 -31.976  1.00  0.67           C  
ATOM   2699  CZ  PHE A 181       0.502   3.222 -32.046  1.00  0.67           C  
ATOM   2700  H   PHE A 181      -1.731  -3.117 -33.297  1.00  0.67           H  
ATOM   2701  HA  PHE A 181      -1.579  -0.408 -34.357  1.00  0.67           H  
ATOM   2702 1HB  PHE A 181      -1.591  -0.992 -31.881  1.00  0.67           H  
ATOM   2703 2HB  PHE A 181       0.072  -1.523 -32.066  1.00  0.67           H  
ATOM   2704  HD1 PHE A 181      -2.179   1.315 -32.519  1.00  0.67           H  
ATOM   2705  HD2 PHE A 181       1.855   0.126 -32.051  1.00  0.67           H  
ATOM   2706  HE1 PHE A 181      -1.521   3.690 -32.288  1.00  0.67           H  
ATOM   2707  HE2 PHE A 181       2.459   2.526 -31.808  1.00  0.67           H  
ATOM   2708  HZ  PHE A 181       0.786   4.258 -31.939  1.00  0.67           H  
ATOM   2709  N   SER A 182       1.021  -2.428 -34.573  1.00  0.66           N  
ATOM   2710  CA  SER A 182       2.267  -2.589 -35.306  1.00  0.66           C  
ATOM   2711  C   SER A 182       2.040  -2.395 -36.818  1.00  0.66           C  
ATOM   2712  O   SER A 182       2.821  -1.701 -37.479  1.00  0.66           O  
ATOM   2713  CB  SER A 182       2.821  -3.975 -35.046  1.00  0.66           C  
ATOM   2714  OG  SER A 182       3.154  -4.131 -33.694  1.00  0.66           O  
ATOM   2715  H   SER A 182       0.712  -3.156 -33.917  1.00  0.66           H  
ATOM   2716  HA  SER A 182       2.978  -1.839 -34.956  1.00  0.66           H  
ATOM   2717 1HB  SER A 182       2.079  -4.722 -35.331  1.00  0.66           H  
ATOM   2718 2HB  SER A 182       3.703  -4.133 -35.663  1.00  0.66           H  
ATOM   2719  HG  SER A 182       2.292  -4.174 -33.196  1.00  0.66           H  
ATOM   2720  N   GLU A 183       0.954  -2.970 -37.371  1.00  0.65           N  
ATOM   2721  CA  GLU A 183       0.653  -2.768 -38.793  1.00  0.65           C  
ATOM   2722  C   GLU A 183       0.431  -1.278 -39.061  1.00  0.65           C  
ATOM   2723  O   GLU A 183       0.951  -0.728 -40.037  1.00  0.65           O  
ATOM   2724  CB  GLU A 183      -0.573  -3.594 -39.234  1.00  0.65           C  
ATOM   2725  CG  GLU A 183      -0.948  -3.490 -40.737  1.00  0.65           C  
ATOM   2726  CD  GLU A 183      -2.185  -4.355 -41.170  1.00  0.65           C  
ATOM   2727  OE1 GLU A 183      -2.771  -5.037 -40.329  1.00  0.65           O  
ATOM   2728  OE2 GLU A 183      -2.555  -4.287 -42.338  1.00  0.65           O  
ATOM   2729  H   GLU A 183       0.339  -3.560 -36.813  1.00  0.65           H  
ATOM   2730  HA  GLU A 183       1.511  -3.092 -39.380  1.00  0.65           H  
ATOM   2731 1HB  GLU A 183      -0.397  -4.644 -39.011  1.00  0.65           H  
ATOM   2732 2HB  GLU A 183      -1.440  -3.282 -38.650  1.00  0.65           H  
ATOM   2733 1HG  GLU A 183      -1.168  -2.454 -40.942  1.00  0.65           H  
ATOM   2734 2HG  GLU A 183      -0.084  -3.770 -41.337  1.00  0.65           H  
ATOM   2735  N   ALA A 184      -0.311  -0.607 -38.167  1.00  0.65           N  
ATOM   2736  CA  ALA A 184      -0.590   0.811 -38.338  1.00  0.65           C  
ATOM   2737  C   ALA A 184       0.692   1.626 -38.408  1.00  0.65           C  
ATOM   2738  O   ALA A 184       0.794   2.564 -39.203  1.00  0.65           O  
ATOM   2739  CB  ALA A 184      -1.428   1.340 -37.178  1.00  0.65           C  
ATOM   2740  H   ALA A 184      -0.728  -1.101 -37.376  1.00  0.65           H  
ATOM   2741  HA  ALA A 184      -1.134   0.931 -39.273  1.00  0.65           H  
ATOM   2742 1HB  ALA A 184      -1.641   2.380 -37.347  1.00  0.65           H  
ATOM   2743 2HB  ALA A 184      -2.344   0.794 -37.104  1.00  0.65           H  
ATOM   2744 3HB  ALA A 184      -0.891   1.241 -36.250  1.00  0.65           H  
ATOM   2745  N   LEU A 185       1.684   1.258 -37.596  1.00  0.65           N  
ATOM   2746  CA  LEU A 185       2.938   1.992 -37.574  1.00  0.65           C  
ATOM   2747  C   LEU A 185       3.761   1.768 -38.824  1.00  0.65           C  
ATOM   2748  O   LEU A 185       4.398   2.697 -39.341  1.00  0.65           O  
ATOM   2749  CB  LEU A 185       3.790   1.575 -36.389  1.00  0.65           C  
ATOM   2750  CG  LEU A 185       3.268   1.922 -35.055  1.00  0.65           C  
ATOM   2751  CD1 LEU A 185       4.247   1.365 -34.011  1.00  0.65           C  
ATOM   2752  CD2 LEU A 185       3.077   3.397 -34.987  1.00  0.65           C  
ATOM   2753  H   LEU A 185       1.531   0.478 -36.954  1.00  0.65           H  
ATOM   2754  HA  LEU A 185       2.710   3.053 -37.494  1.00  0.65           H  
ATOM   2755 1HB  LEU A 185       3.901   0.490 -36.420  1.00  0.65           H  
ATOM   2756 2HB  LEU A 185       4.775   2.023 -36.492  1.00  0.65           H  
ATOM   2757  HG  LEU A 185       2.307   1.441 -34.895  1.00  0.65           H  
ATOM   2758 1HD1 LEU A 185       3.926   1.571 -33.016  1.00  0.65           H  
ATOM   2759 2HD1 LEU A 185       4.319   0.292 -34.143  1.00  0.65           H  
ATOM   2760 3HD1 LEU A 185       5.226   1.816 -34.161  1.00  0.65           H  
ATOM   2761 1HD2 LEU A 185       2.694   3.647 -34.028  1.00  0.65           H  
ATOM   2762 2HD2 LEU A 185       4.029   3.890 -35.149  1.00  0.65           H  
ATOM   2763 3HD2 LEU A 185       2.369   3.710 -35.751  1.00  0.65           H  
ATOM   2764  N   ARG A 186       3.742   0.539 -39.338  1.00  0.65           N  
ATOM   2765  CA  ARG A 186       4.501   0.246 -40.542  1.00  0.65           C  
ATOM   2766  C   ARG A 186       3.941   1.065 -41.693  1.00  0.65           C  
ATOM   2767  O   ARG A 186       4.690   1.643 -42.487  1.00  0.65           O  
ATOM   2768  CB  ARG A 186       4.425  -1.237 -40.849  1.00  0.65           C  
ATOM   2769  CG  ARG A 186       5.208  -2.118 -39.878  1.00  0.65           C  
ATOM   2770  CD  ARG A 186       4.978  -3.563 -40.127  1.00  0.65           C  
ATOM   2771  NE  ARG A 186       5.727  -4.402 -39.201  1.00  0.65           N  
ATOM   2772  CZ  ARG A 186       5.532  -5.725 -39.036  1.00  0.65           C  
ATOM   2773  NH1 ARG A 186       4.605  -6.346 -39.732  1.00  0.65           N  
ATOM   2774  NH2 ARG A 186       6.271  -6.400 -38.172  1.00  0.65           N  
ATOM   2775  H   ARG A 186       3.217  -0.203 -38.865  1.00  0.65           H  
ATOM   2776  HA  ARG A 186       5.541   0.524 -40.380  1.00  0.65           H  
ATOM   2777 1HB  ARG A 186       3.382  -1.558 -40.812  1.00  0.65           H  
ATOM   2778 2HB  ARG A 186       4.792  -1.425 -41.855  1.00  0.65           H  
ATOM   2779 1HG  ARG A 186       6.272  -1.918 -39.990  1.00  0.65           H  
ATOM   2780 2HG  ARG A 186       4.905  -1.890 -38.859  1.00  0.65           H  
ATOM   2781 1HD  ARG A 186       3.917  -3.781 -40.000  1.00  0.65           H  
ATOM   2782 2HD  ARG A 186       5.283  -3.814 -41.141  1.00  0.65           H  
ATOM   2783  HE  ARG A 186       6.450  -3.960 -38.648  1.00  0.65           H  
ATOM   2784 1HH1 ARG A 186       4.039  -5.831 -40.390  1.00  0.65           H  
ATOM   2785 2HH1 ARG A 186       4.460  -7.338 -39.607  1.00  0.65           H  
ATOM   2786 1HH2 ARG A 186       6.985  -5.925 -37.637  1.00  0.65           H  
ATOM   2787 2HH2 ARG A 186       6.125  -7.391 -38.049  1.00  0.65           H  
ATOM   2788  N   ILE A 187       2.615   1.155 -41.739  1.00  0.64           N  
ATOM   2789  CA  ILE A 187       1.914   1.923 -42.748  1.00  0.64           C  
ATOM   2790  C   ILE A 187       2.130   3.410 -42.594  1.00  0.64           C  
ATOM   2791  O   ILE A 187       2.444   4.098 -43.564  1.00  0.64           O  
ATOM   2792  CB  ILE A 187       0.439   1.588 -42.702  1.00  0.64           C  
ATOM   2793  CG1 ILE A 187       0.259   0.183 -43.163  1.00  0.64           C  
ATOM   2794  CG2 ILE A 187      -0.363   2.542 -43.476  1.00  0.64           C  
ATOM   2795  CD1 ILE A 187      -1.071  -0.333 -42.922  1.00  0.64           C  
ATOM   2796  H   ILE A 187       2.064   0.639 -41.048  1.00  0.64           H  
ATOM   2797  HA  ILE A 187       2.295   1.626 -43.723  1.00  0.64           H  
ATOM   2798  HB  ILE A 187       0.107   1.616 -41.663  1.00  0.64           H  
ATOM   2799 1HG1 ILE A 187       0.457   0.145 -44.189  1.00  0.64           H  
ATOM   2800 2HG1 ILE A 187       0.973  -0.458 -42.645  1.00  0.64           H  
ATOM   2801 1HG2 ILE A 187      -1.398   2.245 -43.391  1.00  0.64           H  
ATOM   2802 2HG2 ILE A 187      -0.231   3.548 -43.080  1.00  0.64           H  
ATOM   2803 3HG2 ILE A 187      -0.064   2.524 -44.491  1.00  0.64           H  
ATOM   2804 1HD1 ILE A 187      -1.139  -1.363 -43.275  1.00  0.64           H  
ATOM   2805 2HD1 ILE A 187      -1.220  -0.297 -41.864  1.00  0.64           H  
ATOM   2806 3HD1 ILE A 187      -1.813   0.280 -43.435  1.00  0.64           H  
ATOM   2807  N   GLY A 188       2.004   3.912 -41.371  1.00  0.63           N  
ATOM   2808  CA  GLY A 188       2.210   5.320 -41.098  1.00  0.63           C  
ATOM   2809  C   GLY A 188       3.577   5.758 -41.609  1.00  0.63           C  
ATOM   2810  O   GLY A 188       3.688   6.746 -42.349  1.00  0.63           O  
ATOM   2811  H   GLY A 188       1.733   3.306 -40.601  1.00  0.63           H  
ATOM   2812 1HA  GLY A 188       1.425   5.910 -41.569  1.00  0.63           H  
ATOM   2813 2HA  GLY A 188       2.142   5.483 -40.024  1.00  0.63           H  
ATOM   2814  N   SER A 189       4.619   5.008 -41.223  1.00  0.62           N  
ATOM   2815  CA  SER A 189       5.980   5.326 -41.620  1.00  0.62           C  
ATOM   2816  C   SER A 189       6.161   5.269 -43.131  1.00  0.62           C  
ATOM   2817  O   SER A 189       6.760   6.175 -43.717  1.00  0.62           O  
ATOM   2818  CB  SER A 189       6.941   4.332 -40.991  1.00  0.62           C  
ATOM   2819  OG  SER A 189       6.940   4.440 -39.596  1.00  0.62           O  
ATOM   2820  H   SER A 189       4.460   4.200 -40.618  1.00  0.62           H  
ATOM   2821  HA  SER A 189       6.216   6.333 -41.277  1.00  0.62           H  
ATOM   2822 1HB  SER A 189       6.653   3.318 -41.279  1.00  0.62           H  
ATOM   2823 2HB  SER A 189       7.943   4.510 -41.373  1.00  0.62           H  
ATOM   2824  HG  SER A 189       6.083   4.067 -39.314  1.00  0.62           H  
ATOM   2825  N   GLU A 190       5.600   4.249 -43.780  1.00  0.60           N  
ATOM   2826  CA  GLU A 190       5.768   4.123 -45.218  1.00  0.60           C  
ATOM   2827  C   GLU A 190       5.072   5.266 -45.964  1.00  0.60           C  
ATOM   2828  O   GLU A 190       5.648   5.830 -46.903  1.00  0.60           O  
ATOM   2829  CB  GLU A 190       5.241   2.768 -45.680  1.00  0.60           C  
ATOM   2830  CG  GLU A 190       5.435   2.465 -47.176  1.00  0.60           C  
ATOM   2831  CD  GLU A 190       6.884   2.294 -47.600  1.00  0.60           C  
ATOM   2832  OE1 GLU A 190       7.684   1.914 -46.780  1.00  0.60           O  
ATOM   2833  OE2 GLU A 190       7.193   2.584 -48.741  1.00  0.60           O  
ATOM   2834  H   GLU A 190       5.101   3.517 -43.271  1.00  0.60           H  
ATOM   2835  HA  GLU A 190       6.833   4.171 -45.442  1.00  0.60           H  
ATOM   2836 1HB  GLU A 190       5.735   1.979 -45.114  1.00  0.60           H  
ATOM   2837 2HB  GLU A 190       4.188   2.716 -45.436  1.00  0.60           H  
ATOM   2838 1HG  GLU A 190       4.894   1.556 -47.428  1.00  0.60           H  
ATOM   2839 2HG  GLU A 190       4.997   3.275 -47.736  1.00  0.60           H  
ATOM   2840  N   VAL A 191       3.877   5.672 -45.512  1.00  0.59           N  
ATOM   2841  CA  VAL A 191       3.185   6.782 -46.163  1.00  0.59           C  
ATOM   2842  C   VAL A 191       4.022   8.047 -46.005  1.00  0.59           C  
ATOM   2843  O   VAL A 191       4.223   8.784 -46.972  1.00  0.59           O  
ATOM   2844  CB  VAL A 191       1.773   7.024 -45.567  1.00  0.59           C  
ATOM   2845  CG1 VAL A 191       1.175   8.326 -46.146  1.00  0.59           C  
ATOM   2846  CG2 VAL A 191       0.839   5.842 -45.905  1.00  0.59           C  
ATOM   2847  H   VAL A 191       3.436   5.185 -44.730  1.00  0.59           H  
ATOM   2848  HA  VAL A 191       3.079   6.556 -47.224  1.00  0.59           H  
ATOM   2849  HB  VAL A 191       1.857   7.132 -44.480  1.00  0.59           H  
ATOM   2850 1HG1 VAL A 191       0.189   8.494 -45.719  1.00  0.59           H  
ATOM   2851 2HG1 VAL A 191       1.825   9.167 -45.902  1.00  0.59           H  
ATOM   2852 3HG1 VAL A 191       1.087   8.236 -47.230  1.00  0.59           H  
ATOM   2853 1HG2 VAL A 191      -0.143   6.023 -45.478  1.00  0.59           H  
ATOM   2854 2HG2 VAL A 191       0.756   5.744 -46.980  1.00  0.59           H  
ATOM   2855 3HG2 VAL A 191       1.246   4.926 -45.497  1.00  0.59           H  
ATOM   2856  N   TYR A 192       4.539   8.282 -44.788  1.00  0.57           N  
ATOM   2857  CA  TYR A 192       5.378   9.445 -44.505  1.00  0.57           C  
ATOM   2858  C   TYR A 192       6.590   9.502 -45.432  1.00  0.57           C  
ATOM   2859  O   TYR A 192       6.886  10.551 -46.013  1.00  0.57           O  
ATOM   2860  CB  TYR A 192       5.853   9.459 -43.049  1.00  0.57           C  
ATOM   2861  CG  TYR A 192       6.748  10.634 -42.736  1.00  0.57           C  
ATOM   2862  CD1 TYR A 192       6.186  11.864 -42.500  1.00  0.57           C  
ATOM   2863  CD2 TYR A 192       8.123  10.488 -42.692  1.00  0.57           C  
ATOM   2864  CE1 TYR A 192       6.950  12.940 -42.220  1.00  0.57           C  
ATOM   2865  CE2 TYR A 192       8.909  11.584 -42.410  1.00  0.57           C  
ATOM   2866  CZ  TYR A 192       8.317  12.817 -42.169  1.00  0.57           C  
ATOM   2867  OH  TYR A 192       9.105  13.910 -41.877  1.00  0.57           O  
ATOM   2868  H   TYR A 192       4.334   7.636 -44.022  1.00  0.57           H  
ATOM   2869  HA  TYR A 192       4.785  10.342 -44.680  1.00  0.57           H  
ATOM   2870 1HB  TYR A 192       4.990   9.489 -42.379  1.00  0.57           H  
ATOM   2871 2HB  TYR A 192       6.401   8.546 -42.834  1.00  0.57           H  
ATOM   2872  HD1 TYR A 192       5.136  11.979 -42.542  1.00  0.57           H  
ATOM   2873  HD2 TYR A 192       8.580   9.512 -42.881  1.00  0.57           H  
ATOM   2874  HE1 TYR A 192       6.475  13.880 -42.049  1.00  0.57           H  
ATOM   2875  HE2 TYR A 192       9.991  11.480 -42.372  1.00  0.57           H  
ATOM   2876  HH  TYR A 192       8.661  14.483 -41.197  1.00  0.57           H  
ATOM   2877  N   HIS A 193       7.300   8.381 -45.572  1.00  0.57           N  
ATOM   2878  CA  HIS A 193       8.489   8.362 -46.414  1.00  0.57           C  
ATOM   2879  C   HIS A 193       8.143   8.622 -47.882  1.00  0.57           C  
ATOM   2880  O   HIS A 193       8.862   9.362 -48.574  1.00  0.57           O  
ATOM   2881  CB  HIS A 193       9.235   7.034 -46.259  1.00  0.57           C  
ATOM   2882  CG  HIS A 193       9.915   6.902 -44.921  1.00  0.57           C  
ATOM   2883  ND1 HIS A 193      10.875   7.798 -44.481  1.00  0.57           N  
ATOM   2884  CD2 HIS A 193       9.787   5.979 -43.939  1.00  0.57           C  
ATOM   2885  CE1 HIS A 193      11.294   7.433 -43.282  1.00  0.57           C  
ATOM   2886  NE2 HIS A 193      10.653   6.333 -42.932  1.00  0.57           N  
ATOM   2887  H   HIS A 193       7.020   7.540 -45.066  1.00  0.57           H  
ATOM   2888  HA  HIS A 193       9.163   9.154 -46.094  1.00  0.57           H  
ATOM   2889 1HB  HIS A 193       8.524   6.206 -46.366  1.00  0.57           H  
ATOM   2890 2HB  HIS A 193       9.980   6.935 -47.046  1.00  0.57           H  
ATOM   2891  HD2 HIS A 193       9.122   5.114 -43.946  1.00  0.57           H  
ATOM   2892  HE1 HIS A 193      12.045   7.950 -42.686  1.00  0.57           H  
ATOM   2893  HE2 HIS A 193      10.775   5.829 -42.065  1.00  0.57           H  
ATOM   2894  N   ASN A 194       7.023   8.065 -48.362  1.00  0.56           N  
ATOM   2895  CA  ASN A 194       6.630   8.314 -49.743  1.00  0.56           C  
ATOM   2896  C   ASN A 194       6.184   9.758 -49.908  1.00  0.56           C  
ATOM   2897  O   ASN A 194       6.447  10.381 -50.936  1.00  0.56           O  
ATOM   2898  CB  ASN A 194       5.553   7.347 -50.179  1.00  0.56           C  
ATOM   2899  CG  ASN A 194       6.094   5.982 -50.462  1.00  0.56           C  
ATOM   2900  OD1 ASN A 194       6.667   5.738 -51.534  1.00  0.56           O  
ATOM   2901  ND2 ASN A 194       5.959   5.109 -49.518  1.00  0.56           N  
ATOM   2902  H   ASN A 194       6.457   7.446 -47.775  1.00  0.56           H  
ATOM   2903  HA  ASN A 194       7.501   8.166 -50.383  1.00  0.56           H  
ATOM   2904 1HB  ASN A 194       4.800   7.268 -49.385  1.00  0.56           H  
ATOM   2905 2HB  ASN A 194       5.048   7.728 -51.068  1.00  0.56           H  
ATOM   2906 1HD2 ASN A 194       6.338   4.165 -49.604  1.00  0.56           H  
ATOM   2907 2HD2 ASN A 194       5.517   5.376 -48.644  1.00  0.56           H  
ATOM   2908  N   LEU A 195       5.595  10.328 -48.864  1.00  0.57           N  
ATOM   2909  CA  LEU A 195       5.181  11.713 -48.901  1.00  0.57           C  
ATOM   2910  C   LEU A 195       6.395  12.592 -49.045  1.00  0.57           C  
ATOM   2911  O   LEU A 195       6.434  13.456 -49.921  1.00  0.57           O  
ATOM   2912  CB  LEU A 195       4.399  12.077 -47.645  1.00  0.57           C  
ATOM   2913  CG  LEU A 195       3.843  13.455 -47.581  1.00  0.57           C  
ATOM   2914  CD1 LEU A 195       4.926  14.396 -47.037  1.00  0.57           C  
ATOM   2915  CD2 LEU A 195       3.370  13.865 -48.891  1.00  0.57           C  
ATOM   2916  H   LEU A 195       5.384   9.775 -48.034  1.00  0.57           H  
ATOM   2917  HA  LEU A 195       4.546  11.868 -49.769  1.00  0.57           H  
ATOM   2918 1HB  LEU A 195       3.577  11.372 -47.527  1.00  0.57           H  
ATOM   2919 2HB  LEU A 195       5.051  11.968 -46.790  1.00  0.57           H  
ATOM   2920  HG  LEU A 195       3.016  13.469 -46.956  1.00  0.57           H  
ATOM   2921 1HD1 LEU A 195       4.552  15.374 -46.960  1.00  0.57           H  
ATOM   2922 2HD1 LEU A 195       5.237  14.061 -46.047  1.00  0.57           H  
ATOM   2923 3HD1 LEU A 195       5.776  14.404 -47.692  1.00  0.57           H  
ATOM   2924 1HD2 LEU A 195       2.958  14.865 -48.792  1.00  0.57           H  
ATOM   2925 2HD2 LEU A 195       4.193  13.869 -49.603  1.00  0.57           H  
ATOM   2926 3HD2 LEU A 195       2.594  13.179 -49.238  1.00  0.57           H  
ATOM   2927  N   LYS A 196       7.399  12.394 -48.191  1.00  0.57           N  
ATOM   2928  CA  LYS A 196       8.585  13.225 -48.282  1.00  0.57           C  
ATOM   2929  C   LYS A 196       9.213  13.118 -49.674  1.00  0.57           C  
ATOM   2930  O   LYS A 196       9.586  14.132 -50.274  1.00  0.57           O  
ATOM   2931  CB  LYS A 196       9.604  12.853 -47.210  1.00  0.57           C  
ATOM   2932  CG  LYS A 196      10.806  13.794 -47.183  1.00  0.57           C  
ATOM   2933  CD  LYS A 196      11.858  13.340 -46.194  1.00  0.57           C  
ATOM   2934  CE  LYS A 196      11.451  13.599 -44.762  1.00  0.57           C  
ATOM   2935  NZ  LYS A 196      12.541  13.215 -43.829  1.00  0.57           N  
ATOM   2936  H   LYS A 196       7.322  11.670 -47.476  1.00  0.57           H  
ATOM   2937  HA  LYS A 196       8.291  14.262 -48.127  1.00  0.57           H  
ATOM   2938 1HB  LYS A 196       9.125  12.870 -46.227  1.00  0.57           H  
ATOM   2939 2HB  LYS A 196       9.960  11.834 -47.382  1.00  0.57           H  
ATOM   2940 1HG  LYS A 196      11.244  13.837 -48.179  1.00  0.57           H  
ATOM   2941 2HG  LYS A 196      10.476  14.799 -46.905  1.00  0.57           H  
ATOM   2942 1HD  LYS A 196      12.035  12.271 -46.321  1.00  0.57           H  
ATOM   2943 2HD  LYS A 196      12.788  13.871 -46.388  1.00  0.57           H  
ATOM   2944 1HE  LYS A 196      11.234  14.662 -44.635  1.00  0.57           H  
ATOM   2945 2HE  LYS A 196      10.556  13.026 -44.526  1.00  0.57           H  
ATOM   2946 1HZ  LYS A 196      12.264  13.402 -42.877  1.00  0.57           H  
ATOM   2947 2HZ  LYS A 196      12.744  12.230 -43.935  1.00  0.57           H  
ATOM   2948 3HZ  LYS A 196      13.365  13.754 -44.045  1.00  0.57           H  
ATOM   2949  N   SER A 197       9.302  11.896 -50.222  1.00  0.58           N  
ATOM   2950  CA  SER A 197       9.901  11.739 -51.543  1.00  0.58           C  
ATOM   2951  C   SER A 197       9.096  12.467 -52.625  1.00  0.58           C  
ATOM   2952  O   SER A 197       9.671  13.184 -53.452  1.00  0.58           O  
ATOM   2953  CB  SER A 197      10.000  10.266 -51.890  1.00  0.58           C  
ATOM   2954  OG  SER A 197      10.885   9.601 -51.025  1.00  0.58           O  
ATOM   2955  H   SER A 197       8.988  11.071 -49.706  1.00  0.58           H  
ATOM   2956  HA  SER A 197      10.903  12.165 -51.517  1.00  0.58           H  
ATOM   2957 1HB  SER A 197       9.010   9.811 -51.821  1.00  0.58           H  
ATOM   2958 2HB  SER A 197      10.339  10.160 -52.917  1.00  0.58           H  
ATOM   2959  HG  SER A 197      10.436   9.578 -50.159  1.00  0.58           H  
ATOM   2960  N   LEU A 198       7.764  12.340 -52.590  1.00  0.59           N  
ATOM   2961  CA  LEU A 198       6.913  13.017 -53.565  1.00  0.59           C  
ATOM   2962  C   LEU A 198       6.999  14.516 -53.414  1.00  0.59           C  
ATOM   2963  O   LEU A 198       7.014  15.257 -54.403  1.00  0.59           O  
ATOM   2964  CB  LEU A 198       5.454  12.602 -53.386  1.00  0.59           C  
ATOM   2965  CG  LEU A 198       5.102  11.182 -53.775  1.00  0.59           C  
ATOM   2966  CD1 LEU A 198       3.700  10.916 -53.332  1.00  0.59           C  
ATOM   2967  CD2 LEU A 198       5.232  11.019 -55.275  1.00  0.59           C  
ATOM   2968  H   LEU A 198       7.331  11.740 -51.887  1.00  0.59           H  
ATOM   2969  HA  LEU A 198       7.246  12.745 -54.563  1.00  0.59           H  
ATOM   2970 1HB  LEU A 198       5.192  12.725 -52.331  1.00  0.59           H  
ATOM   2971 2HB  LEU A 198       4.828  13.271 -53.971  1.00  0.59           H  
ATOM   2972  HG  LEU A 198       5.764  10.482 -53.278  1.00  0.59           H  
ATOM   2973 1HD1 LEU A 198       3.411   9.903 -53.595  1.00  0.59           H  
ATOM   2974 2HD1 LEU A 198       3.645  11.046 -52.261  1.00  0.59           H  
ATOM   2975 3HD1 LEU A 198       3.036  11.617 -53.817  1.00  0.59           H  
ATOM   2976 1HD2 LEU A 198       4.968  10.002 -55.551  1.00  0.59           H  
ATOM   2977 2HD2 LEU A 198       4.557  11.713 -55.774  1.00  0.59           H  
ATOM   2978 3HD2 LEU A 198       6.258  11.224 -55.576  1.00  0.59           H  
ATOM   2979  N   THR A 199       7.088  14.965 -52.171  1.00  0.60           N  
ATOM   2980  CA  THR A 199       7.142  16.370 -51.882  1.00  0.60           C  
ATOM   2981  C   THR A 199       8.381  16.965 -52.513  1.00  0.60           C  
ATOM   2982  O   THR A 199       8.310  18.000 -53.171  1.00  0.60           O  
ATOM   2983  CB  THR A 199       7.190  16.617 -50.380  1.00  0.60           C  
ATOM   2984  OG1 THR A 199       6.032  16.069 -49.757  1.00  0.60           O  
ATOM   2985  CG2 THR A 199       7.207  18.035 -50.167  1.00  0.60           C  
ATOM   2986  H   THR A 199       7.072  14.310 -51.394  1.00  0.60           H  
ATOM   2987  HA  THR A 199       6.262  16.852 -52.303  1.00  0.60           H  
ATOM   2988  HB  THR A 199       8.079  16.167 -49.948  1.00  0.60           H  
ATOM   2989  HG1 THR A 199       6.012  15.107 -49.946  1.00  0.60           H  
ATOM   2990 1HG2 THR A 199       7.230  18.242 -49.115  1.00  0.60           H  
ATOM   2991 2HG2 THR A 199       8.086  18.452 -50.641  1.00  0.60           H  
ATOM   2992 3HG2 THR A 199       6.311  18.466 -50.607  1.00  0.60           H  
ATOM   2993  N   LYS A 200       9.519  16.297 -52.353  1.00  0.62           N  
ATOM   2994  CA  LYS A 200      10.737  16.820 -52.938  1.00  0.62           C  
ATOM   2995  C   LYS A 200      10.678  16.825 -54.467  1.00  0.62           C  
ATOM   2996  O   LYS A 200      11.040  17.809 -55.124  1.00  0.62           O  
ATOM   2997  CB  LYS A 200      11.936  15.997 -52.485  1.00  0.62           C  
ATOM   2998  CG  LYS A 200      12.327  16.165 -51.029  1.00  0.62           C  
ATOM   2999  CD  LYS A 200      13.548  15.317 -50.729  1.00  0.62           C  
ATOM   3000  CE  LYS A 200      14.092  15.545 -49.338  1.00  0.62           C  
ATOM   3001  NZ  LYS A 200      15.325  14.738 -49.094  1.00  0.62           N  
ATOM   3002  H   LYS A 200       9.537  15.444 -51.792  1.00  0.62           H  
ATOM   3003  HA  LYS A 200      10.859  17.839 -52.595  1.00  0.62           H  
ATOM   3004 1HB  LYS A 200      11.716  14.938 -52.644  1.00  0.62           H  
ATOM   3005 2HB  LYS A 200      12.796  16.249 -53.097  1.00  0.62           H  
ATOM   3006 1HG  LYS A 200      12.530  17.211 -50.812  1.00  0.62           H  
ATOM   3007 2HG  LYS A 200      11.501  15.836 -50.401  1.00  0.62           H  
ATOM   3008 1HD  LYS A 200      13.279  14.265 -50.831  1.00  0.62           H  
ATOM   3009 2HD  LYS A 200      14.317  15.542 -51.447  1.00  0.62           H  
ATOM   3010 1HE  LYS A 200      14.330  16.604 -49.220  1.00  0.62           H  
ATOM   3011 2HE  LYS A 200      13.339  15.268 -48.604  1.00  0.62           H  
ATOM   3012 1HZ  LYS A 200      15.664  14.922 -48.164  1.00  0.62           H  
ATOM   3013 2HZ  LYS A 200      15.118  13.755 -49.192  1.00  0.62           H  
ATOM   3014 3HZ  LYS A 200      16.038  15.004 -49.772  1.00  0.62           H  
ATOM   3015  N   LYS A 201      10.122  15.760 -55.050  1.00  0.66           N  
ATOM   3016  CA  LYS A 201      10.017  15.673 -56.503  1.00  0.66           C  
ATOM   3017  C   LYS A 201       9.150  16.780 -57.105  1.00  0.66           C  
ATOM   3018  O   LYS A 201       9.411  17.239 -58.220  1.00  0.66           O  
ATOM   3019  CB  LYS A 201       9.456  14.312 -56.915  1.00  0.66           C  
ATOM   3020  CG  LYS A 201      10.414  13.142 -56.713  1.00  0.66           C  
ATOM   3021  CD  LYS A 201       9.768  11.818 -57.105  1.00  0.66           C  
ATOM   3022  CE  LYS A 201      10.721  10.651 -56.885  1.00  0.66           C  
ATOM   3023  NZ  LYS A 201      10.101   9.347 -57.260  1.00  0.66           N  
ATOM   3024  H   LYS A 201       9.813  14.970 -54.480  1.00  0.66           H  
ATOM   3025  HA  LYS A 201      11.018  15.772 -56.920  1.00  0.66           H  
ATOM   3026 1HB  LYS A 201       8.558  14.107 -56.330  1.00  0.66           H  
ATOM   3027 2HB  LYS A 201       9.164  14.341 -57.962  1.00  0.66           H  
ATOM   3028 1HG  LYS A 201      11.300  13.296 -57.327  1.00  0.66           H  
ATOM   3029 2HG  LYS A 201      10.723  13.098 -55.675  1.00  0.66           H  
ATOM   3030 1HD  LYS A 201       8.875  11.664 -56.496  1.00  0.66           H  
ATOM   3031 2HD  LYS A 201       9.474  11.848 -58.153  1.00  0.66           H  
ATOM   3032 1HE  LYS A 201      11.617  10.803 -57.484  1.00  0.66           H  
ATOM   3033 2HE  LYS A 201      11.001  10.618 -55.829  1.00  0.66           H  
ATOM   3034 1HZ  LYS A 201      10.761   8.600 -57.097  1.00  0.66           H  
ATOM   3035 2HZ  LYS A 201       9.275   9.194 -56.700  1.00  0.66           H  
ATOM   3036 3HZ  LYS A 201       9.847   9.364 -58.237  1.00  0.66           H  
ATOM   3037  N   LYS A 202       8.118  17.199 -56.374  1.00  0.71           N  
ATOM   3038  CA  LYS A 202       7.183  18.201 -56.864  1.00  0.71           C  
ATOM   3039  C   LYS A 202       7.476  19.648 -56.433  1.00  0.71           C  
ATOM   3040  O   LYS A 202       7.168  20.585 -57.175  1.00  0.71           O  
ATOM   3041  CB  LYS A 202       5.790  17.795 -56.403  1.00  0.71           C  
ATOM   3042  CG  LYS A 202       5.316  16.484 -57.033  1.00  0.71           C  
ATOM   3043  CD  LYS A 202       3.952  16.088 -56.546  1.00  0.71           C  
ATOM   3044  CE  LYS A 202       3.541  14.720 -57.093  1.00  0.71           C  
ATOM   3045  NZ  LYS A 202       2.206  14.300 -56.595  1.00  0.71           N  
ATOM   3046  H   LYS A 202       7.943  16.757 -55.471  1.00  0.71           H  
ATOM   3047  HA  LYS A 202       7.208  18.174 -57.953  1.00  0.71           H  
ATOM   3048 1HB  LYS A 202       5.801  17.653 -55.320  1.00  0.71           H  
ATOM   3049 2HB  LYS A 202       5.076  18.584 -56.629  1.00  0.71           H  
ATOM   3050 1HG  LYS A 202       5.293  16.589 -58.117  1.00  0.71           H  
ATOM   3051 2HG  LYS A 202       6.020  15.691 -56.778  1.00  0.71           H  
ATOM   3052 1HD  LYS A 202       3.991  16.028 -55.470  1.00  0.71           H  
ATOM   3053 2HD  LYS A 202       3.216  16.838 -56.830  1.00  0.71           H  
ATOM   3054 1HE  LYS A 202       3.525  14.744 -58.179  1.00  0.71           H  
ATOM   3055 2HE  LYS A 202       4.279  13.987 -56.765  1.00  0.71           H  
ATOM   3056 1HZ  LYS A 202       1.973  13.367 -56.935  1.00  0.71           H  
ATOM   3057 2HZ  LYS A 202       2.229  14.258 -55.595  1.00  0.71           H  
ATOM   3058 3HZ  LYS A 202       1.498  14.949 -56.889  1.00  0.71           H  
ATOM   3059  N   TYR A 203       8.044  19.842 -55.241  1.00  0.76           N  
ATOM   3060  CA  TYR A 203       8.269  21.183 -54.700  1.00  0.76           C  
ATOM   3061  C   TYR A 203       9.740  21.582 -54.451  1.00  0.76           C  
ATOM   3062  O   TYR A 203       9.997  22.709 -54.016  1.00  0.76           O  
ATOM   3063  CB  TYR A 203       7.469  21.307 -53.406  1.00  0.76           C  
ATOM   3064  CG  TYR A 203       5.988  21.172 -53.574  1.00  0.76           C  
ATOM   3065  CD1 TYR A 203       5.397  19.936 -53.387  1.00  0.76           C  
ATOM   3066  CD2 TYR A 203       5.214  22.272 -53.890  1.00  0.76           C  
ATOM   3067  CE1 TYR A 203       4.046  19.788 -53.547  1.00  0.76           C  
ATOM   3068  CE2 TYR A 203       3.853  22.127 -54.040  1.00  0.76           C  
ATOM   3069  CZ  TYR A 203       3.271  20.888 -53.879  1.00  0.76           C  
ATOM   3070  OH  TYR A 203       1.916  20.745 -54.044  1.00  0.76           O  
ATOM   3071  H   TYR A 203       8.286  19.047 -54.658  1.00  0.76           H  
ATOM   3072  HA  TYR A 203       7.868  21.899 -55.416  1.00  0.76           H  
ATOM   3073 1HB  TYR A 203       7.769  20.508 -52.757  1.00  0.76           H  
ATOM   3074 2HB  TYR A 203       7.681  22.255 -52.918  1.00  0.76           H  
ATOM   3075  HD1 TYR A 203       6.010  19.078 -53.132  1.00  0.76           H  
ATOM   3076  HD2 TYR A 203       5.676  23.253 -54.023  1.00  0.76           H  
ATOM   3077  HE1 TYR A 203       3.592  18.815 -53.422  1.00  0.76           H  
ATOM   3078  HE2 TYR A 203       3.238  22.993 -54.292  1.00  0.76           H  
ATOM   3079  HH  TYR A 203       1.533  21.607 -54.251  1.00  0.76           H  
ATOM   3080  N   GLY A 204      10.705  20.702 -54.753  1.00  0.81           N  
ATOM   3081  CA  GLY A 204      12.123  21.001 -54.539  1.00  0.81           C  
ATOM   3082  C   GLY A 204      12.670  20.247 -53.334  1.00  0.81           C  
ATOM   3083  O   GLY A 204      11.938  19.915 -52.414  1.00  0.81           O  
ATOM   3084  H   GLY A 204      10.481  19.771 -55.099  1.00  0.81           H  
ATOM   3085 1HA  GLY A 204      12.685  20.722 -55.430  1.00  0.81           H  
ATOM   3086 2HA  GLY A 204      12.256  22.072 -54.396  1.00  0.81           H  
ATOM   3087  N   GLN A 205      13.984  20.046 -53.277  1.00  0.84           N  
ATOM   3088  CA  GLN A 205      14.559  19.283 -52.163  1.00  0.84           C  
ATOM   3089  C   GLN A 205      14.276  19.936 -50.810  1.00  0.84           C  
ATOM   3090  O   GLN A 205      14.023  19.258 -49.811  1.00  0.84           O  
ATOM   3091  CB  GLN A 205      16.075  19.151 -52.341  1.00  0.84           C  
ATOM   3092  CG  GLN A 205      16.513  18.278 -53.518  1.00  0.84           C  
ATOM   3093  CD  GLN A 205      16.200  16.793 -53.334  1.00  0.84           C  
ATOM   3094  OE1 GLN A 205      16.581  16.179 -52.324  1.00  0.84           O  
ATOM   3095  NE2 GLN A 205      15.506  16.210 -54.308  1.00  0.84           N  
ATOM   3096  H   GLN A 205      14.576  20.369 -54.029  1.00  0.84           H  
ATOM   3097  HA  GLN A 205      14.119  18.291 -52.166  1.00  0.84           H  
ATOM   3098 1HB  GLN A 205      16.511  20.140 -52.476  1.00  0.84           H  
ATOM   3099 2HB  GLN A 205      16.506  18.729 -51.434  1.00  0.84           H  
ATOM   3100 1HG  GLN A 205      15.996  18.621 -54.414  1.00  0.84           H  
ATOM   3101 2HG  GLN A 205      17.590  18.384 -53.647  1.00  0.84           H  
ATOM   3102 1HE2 GLN A 205      15.273  15.239 -54.248  1.00  0.84           H  
ATOM   3103 2HE2 GLN A 205      15.220  16.740 -55.107  1.00  0.84           H  
ATOM   3104  N   SER A 206      14.250  21.267 -50.781  1.00  0.86           N  
ATOM   3105  CA  SER A 206      13.997  21.989 -49.542  1.00  0.86           C  
ATOM   3106  C   SER A 206      12.569  21.793 -49.044  1.00  0.86           C  
ATOM   3107  O   SER A 206      12.271  22.015 -47.875  1.00  0.86           O  
ATOM   3108  CB  SER A 206      14.279  23.466 -49.724  1.00  0.86           C  
ATOM   3109  OG  SER A 206      13.374  24.052 -50.614  1.00  0.86           O  
ATOM   3110  H   SER A 206      14.426  21.780 -51.631  1.00  0.86           H  
ATOM   3111  HA  SER A 206      14.676  21.604 -48.779  1.00  0.86           H  
ATOM   3112 1HB  SER A 206      14.211  23.964 -48.757  1.00  0.86           H  
ATOM   3113 2HB  SER A 206      15.295  23.603 -50.090  1.00  0.86           H  
ATOM   3114  HG  SER A 206      12.500  23.758 -50.334  1.00  0.86           H  
ATOM   3115  N   ALA A 207      11.676  21.331 -49.911  1.00  0.87           N  
ATOM   3116  CA  ALA A 207      10.286  21.144 -49.554  1.00  0.87           C  
ATOM   3117  C   ALA A 207      10.101  19.914 -48.694  1.00  0.87           C  
ATOM   3118  O   ALA A 207       9.051  19.728 -48.085  1.00  0.87           O  
ATOM   3119  CB  ALA A 207       9.460  21.026 -50.797  1.00  0.87           C  
ATOM   3120  H   ALA A 207      11.953  21.080 -50.857  1.00  0.87           H  
ATOM   3121  HA  ALA A 207       9.964  22.014 -48.983  1.00  0.87           H  
ATOM   3122 1HB  ALA A 207       8.428  20.917 -50.532  1.00  0.87           H  
ATOM   3123 2HB  ALA A 207       9.595  21.924 -51.396  1.00  0.87           H  
ATOM   3124 3HB  ALA A 207       9.777  20.158 -51.368  1.00  0.87           H  
ATOM   3125  N   GLY A 208      11.137  19.074 -48.637  1.00  0.87           N  
ATOM   3126  CA  GLY A 208      11.112  17.863 -47.843  1.00  0.87           C  
ATOM   3127  C   GLY A 208      11.541  18.169 -46.406  1.00  0.87           C  
ATOM   3128  O   GLY A 208      11.617  17.269 -45.566  1.00  0.87           O  
ATOM   3129  H   GLY A 208      11.996  19.281 -49.151  1.00  0.87           H  
ATOM   3130 1HA  GLY A 208      10.122  17.420 -47.871  1.00  0.87           H  
ATOM   3131 2HA  GLY A 208      11.794  17.141 -48.275  1.00  0.87           H  
ATOM   3132  N   ASN A 209      11.843  19.447 -46.135  1.00  0.87           N  
ATOM   3133  CA  ASN A 209      12.307  19.901 -44.839  1.00  0.87           C  
ATOM   3134  C   ASN A 209      11.355  19.559 -43.720  1.00  0.87           C  
ATOM   3135  O   ASN A 209      10.140  19.776 -43.803  1.00  0.87           O  
ATOM   3136  CB  ASN A 209      12.571  21.390 -44.837  1.00  0.87           C  
ATOM   3137  CG  ASN A 209      13.216  21.855 -43.554  1.00  0.87           C  
ATOM   3138  OD1 ASN A 209      14.100  21.173 -43.014  1.00  0.87           O  
ATOM   3139  ND2 ASN A 209      12.794  22.994 -43.060  1.00  0.87           N  
ATOM   3140  H   ASN A 209      11.768  20.158 -46.861  1.00  0.87           H  
ATOM   3141  HA  ASN A 209      13.247  19.392 -44.620  1.00  0.87           H  
ATOM   3142 1HB  ASN A 209      13.244  21.631 -45.655  1.00  0.87           H  
ATOM   3143 2HB  ASN A 209      11.639  21.934 -45.001  1.00  0.87           H  
ATOM   3144 1HD2 ASN A 209      13.185  23.345 -42.208  1.00  0.87           H  
ATOM   3145 2HD2 ASN A 209      12.078  23.507 -43.535  1.00  0.87           H  
ATOM   3146  N   VAL A 210      11.927  19.002 -42.666  1.00  0.87           N  
ATOM   3147  CA  VAL A 210      11.173  18.617 -41.496  1.00  0.87           C  
ATOM   3148  C   VAL A 210      10.941  19.784 -40.540  1.00  0.87           C  
ATOM   3149  O   VAL A 210      11.876  20.495 -40.166  1.00  0.87           O  
ATOM   3150  CB  VAL A 210      11.866  17.441 -40.809  1.00  0.87           C  
ATOM   3151  CG1 VAL A 210      11.203  17.120 -39.574  1.00  0.87           C  
ATOM   3152  CG2 VAL A 210      11.774  16.254 -41.737  1.00  0.87           C  
ATOM   3153  H   VAL A 210      12.926  18.853 -42.678  1.00  0.87           H  
ATOM   3154  HA  VAL A 210      10.218  18.255 -41.844  1.00  0.87           H  
ATOM   3155  HB  VAL A 210      12.902  17.688 -40.595  1.00  0.87           H  
ATOM   3156 1HG1 VAL A 210      11.673  16.261 -39.102  1.00  0.87           H  
ATOM   3157 2HG1 VAL A 210      11.236  17.975 -38.896  1.00  0.87           H  
ATOM   3158 3HG1 VAL A 210      10.206  16.901 -39.833  1.00  0.87           H  
ATOM   3159 1HG2 VAL A 210      12.250  15.393 -41.275  1.00  0.87           H  
ATOM   3160 2HG2 VAL A 210      10.718  16.035 -41.924  1.00  0.87           H  
ATOM   3161 3HG2 VAL A 210      12.270  16.490 -42.681  1.00  0.87           H  
ATOM   3162  N   GLY A 211       9.677  19.985 -40.175  1.00  0.86           N  
ATOM   3163  CA  GLY A 211       9.278  21.081 -39.303  1.00  0.86           C  
ATOM   3164  C   GLY A 211       9.288  20.707 -37.824  1.00  0.86           C  
ATOM   3165  O   GLY A 211       9.747  19.633 -37.435  1.00  0.86           O  
ATOM   3166  H   GLY A 211       8.977  19.338 -40.535  1.00  0.86           H  
ATOM   3167 1HA  GLY A 211       9.945  21.928 -39.467  1.00  0.86           H  
ATOM   3168 2HA  GLY A 211       8.279  21.412 -39.587  1.00  0.86           H  
ATOM   3169  N   ASP A 212       8.705  21.576 -37.005  1.00  0.84           N  
ATOM   3170  CA  ASP A 212       8.683  21.414 -35.549  1.00  0.84           C  
ATOM   3171  C   ASP A 212       8.004  20.139 -35.062  1.00  0.84           C  
ATOM   3172  O   ASP A 212       8.425  19.538 -34.076  1.00  0.84           O  
ATOM   3173  CB  ASP A 212       7.943  22.575 -34.918  1.00  0.84           C  
ATOM   3174  CG  ASP A 212       8.680  23.902 -34.987  1.00  0.84           C  
ATOM   3175  OD1 ASP A 212       9.846  23.924 -35.300  1.00  0.84           O  
ATOM   3176  OD2 ASP A 212       8.041  24.898 -34.705  1.00  0.84           O  
ATOM   3177  H   ASP A 212       8.309  22.417 -37.403  1.00  0.84           H  
ATOM   3178  HA  ASP A 212       9.715  21.407 -35.193  1.00  0.84           H  
ATOM   3179 1HB  ASP A 212       6.970  22.691 -35.402  1.00  0.84           H  
ATOM   3180 2HB  ASP A 212       7.754  22.328 -33.882  1.00  0.84           H  
ATOM   3181  N   GLU A 213       6.959  19.728 -35.769  1.00  0.81           N  
ATOM   3182  CA  GLU A 213       6.178  18.560 -35.387  1.00  0.81           C  
ATOM   3183  C   GLU A 213       6.739  17.286 -36.014  1.00  0.81           C  
ATOM   3184  O   GLU A 213       6.171  16.199 -35.848  1.00  0.81           O  
ATOM   3185  CB  GLU A 213       4.727  18.734 -35.826  1.00  0.81           C  
ATOM   3186  CG  GLU A 213       3.973  19.937 -35.222  1.00  0.81           C  
ATOM   3187  CD  GLU A 213       3.771  19.885 -33.729  1.00  0.81           C  
ATOM   3188  OE1 GLU A 213       3.718  18.808 -33.190  1.00  0.81           O  
ATOM   3189  OE2 GLU A 213       3.643  20.939 -33.133  1.00  0.81           O  
ATOM   3190  H   GLU A 213       6.688  20.261 -36.581  1.00  0.81           H  
ATOM   3191  HA  GLU A 213       6.216  18.458 -34.304  1.00  0.81           H  
ATOM   3192 1HB  GLU A 213       4.695  18.844 -36.913  1.00  0.81           H  
ATOM   3193 2HB  GLU A 213       4.164  17.832 -35.579  1.00  0.81           H  
ATOM   3194 1HG  GLU A 213       4.527  20.845 -35.463  1.00  0.81           H  
ATOM   3195 2HG  GLU A 213       2.997  20.006 -35.707  1.00  0.81           H  
ATOM   3196  N   GLY A 214       7.826  17.439 -36.781  1.00  0.78           N  
ATOM   3197  CA  GLY A 214       8.465  16.341 -37.473  1.00  0.78           C  
ATOM   3198  C   GLY A 214       7.915  16.083 -38.883  1.00  0.78           C  
ATOM   3199  O   GLY A 214       8.442  15.234 -39.616  1.00  0.78           O  
ATOM   3200  H   GLY A 214       8.270  18.352 -36.869  1.00  0.78           H  
ATOM   3201 1HA  GLY A 214       9.529  16.544 -37.525  1.00  0.78           H  
ATOM   3202 2HA  GLY A 214       8.356  15.454 -36.868  1.00  0.78           H  
ATOM   3203  N   GLY A 215       6.867  16.792 -39.262  1.00  0.75           N  
ATOM   3204  CA  GLY A 215       6.279  16.563 -40.569  1.00  0.75           C  
ATOM   3205  C   GLY A 215       7.029  17.320 -41.627  1.00  0.75           C  
ATOM   3206  O   GLY A 215       8.011  17.990 -41.325  1.00  0.75           O  
ATOM   3207  H   GLY A 215       6.467  17.469 -38.630  1.00  0.75           H  
ATOM   3208 1HA  GLY A 215       6.282  15.504 -40.783  1.00  0.75           H  
ATOM   3209 2HA  GLY A 215       5.247  16.872 -40.581  1.00  0.75           H  
ATOM   3210  N   VAL A 216       6.533  17.267 -42.849  1.00  0.74           N  
ATOM   3211  CA  VAL A 216       7.161  17.909 -43.990  1.00  0.74           C  
ATOM   3212  C   VAL A 216       6.503  19.281 -44.231  1.00  0.74           C  
ATOM   3213  O   VAL A 216       5.275  19.420 -44.129  1.00  0.74           O  
ATOM   3214  CB  VAL A 216       7.075  16.958 -45.204  1.00  0.74           C  
ATOM   3215  CG1 VAL A 216       7.674  17.579 -46.386  1.00  0.74           C  
ATOM   3216  CG2 VAL A 216       7.808  15.662 -44.872  1.00  0.74           C  
ATOM   3217  H   VAL A 216       5.691  16.721 -43.021  1.00  0.74           H  
ATOM   3218  HA  VAL A 216       8.218  18.066 -43.767  1.00  0.74           H  
ATOM   3219  HB  VAL A 216       6.033  16.745 -45.422  1.00  0.74           H  
ATOM   3220 1HG1 VAL A 216       7.613  16.890 -47.223  1.00  0.74           H  
ATOM   3221 2HG1 VAL A 216       7.181  18.479 -46.638  1.00  0.74           H  
ATOM   3222 3HG1 VAL A 216       8.704  17.795 -46.157  1.00  0.74           H  
ATOM   3223 1HG2 VAL A 216       7.746  14.979 -45.714  1.00  0.74           H  
ATOM   3224 2HG2 VAL A 216       8.857  15.887 -44.656  1.00  0.74           H  
ATOM   3225 3HG2 VAL A 216       7.350  15.205 -44.004  1.00  0.74           H  
ATOM   3226  N   ALA A 217       7.313  20.313 -44.494  1.00  0.74           N  
ATOM   3227  CA  ALA A 217       6.789  21.678 -44.649  1.00  0.74           C  
ATOM   3228  C   ALA A 217       7.039  22.334 -46.025  1.00  0.74           C  
ATOM   3229  O   ALA A 217       7.842  23.264 -46.114  1.00  0.74           O  
ATOM   3230  CB  ALA A 217       7.446  22.539 -43.594  1.00  0.74           C  
ATOM   3231  H   ALA A 217       8.322  20.144 -44.537  1.00  0.74           H  
ATOM   3232  HA  ALA A 217       5.721  21.659 -44.457  1.00  0.74           H  
ATOM   3233 1HB  ALA A 217       7.054  23.537 -43.650  1.00  0.74           H  
ATOM   3234 2HB  ALA A 217       7.241  22.120 -42.607  1.00  0.74           H  
ATOM   3235 3HB  ALA A 217       8.524  22.558 -43.766  1.00  0.74           H  
ATOM   3236  N   PRO A 218       6.357  21.877 -47.098  1.00  0.76           N  
ATOM   3237  CA  PRO A 218       6.480  22.291 -48.489  1.00  0.76           C  
ATOM   3238  C   PRO A 218       5.799  23.595 -48.834  1.00  0.76           C  
ATOM   3239  O   PRO A 218       4.822  23.990 -48.191  1.00  0.76           O  
ATOM   3240  CB  PRO A 218       5.763  21.184 -49.209  1.00  0.76           C  
ATOM   3241  CG  PRO A 218       4.706  20.780 -48.263  1.00  0.76           C  
ATOM   3242  CD  PRO A 218       5.290  20.885 -46.914  1.00  0.76           C  
ATOM   3243  HA  PRO A 218       7.544  22.325 -48.757  1.00  0.76           H  
ATOM   3244 1HB  PRO A 218       5.389  21.537 -50.183  1.00  0.76           H  
ATOM   3245 2HB  PRO A 218       6.460  20.415 -49.399  1.00  0.76           H  
ATOM   3246 1HG  PRO A 218       3.881  21.461 -48.327  1.00  0.76           H  
ATOM   3247 2HG  PRO A 218       4.350  19.781 -48.527  1.00  0.76           H  
ATOM   3248 1HD  PRO A 218       4.516  21.244 -46.223  1.00  0.76           H  
ATOM   3249 2HD  PRO A 218       5.656  19.935 -46.653  1.00  0.76           H  
ATOM   3250  N   ASP A 219       6.185  24.182 -49.965  1.00  0.78           N  
ATOM   3251  CA  ASP A 219       5.490  25.373 -50.452  1.00  0.78           C  
ATOM   3252  C   ASP A 219       4.178  25.065 -51.182  1.00  0.78           C  
ATOM   3253  O   ASP A 219       4.059  25.255 -52.393  1.00  0.78           O  
ATOM   3254  CB  ASP A 219       6.401  26.183 -51.378  1.00  0.78           C  
ATOM   3255  CG  ASP A 219       5.808  27.559 -51.801  1.00  0.78           C  
ATOM   3256  OD1 ASP A 219       4.882  28.045 -51.176  1.00  0.78           O  
ATOM   3257  OD2 ASP A 219       6.261  28.101 -52.786  1.00  0.78           O  
ATOM   3258  H   ASP A 219       6.981  23.826 -50.475  1.00  0.78           H  
ATOM   3259  HA  ASP A 219       5.256  25.992 -49.590  1.00  0.78           H  
ATOM   3260 1HB  ASP A 219       7.351  26.366 -50.870  1.00  0.78           H  
ATOM   3261 2HB  ASP A 219       6.618  25.601 -52.275  1.00  0.78           H  
ATOM   3262  N   ILE A 220       3.189  24.635 -50.413  1.00  0.80           N  
ATOM   3263  CA  ILE A 220       1.851  24.309 -50.903  1.00  0.80           C  
ATOM   3264  C   ILE A 220       0.933  25.508 -50.739  1.00  0.80           C  
ATOM   3265  O   ILE A 220       1.003  26.209 -49.722  1.00  0.80           O  
ATOM   3266  CB  ILE A 220       1.258  23.085 -50.211  1.00  0.80           C  
ATOM   3267  CG1 ILE A 220       2.059  21.883 -50.517  1.00  0.80           C  
ATOM   3268  CG2 ILE A 220      -0.102  22.852 -50.672  1.00  0.80           C  
ATOM   3269  CD1 ILE A 220       1.639  20.701 -49.716  1.00  0.80           C  
ATOM   3270  H   ILE A 220       3.425  24.501 -49.430  1.00  0.80           H  
ATOM   3271  HA  ILE A 220       1.916  24.082 -51.967  1.00  0.80           H  
ATOM   3272  HB  ILE A 220       1.272  23.233 -49.142  1.00  0.80           H  
ATOM   3273 1HG1 ILE A 220       1.937  21.642 -51.557  1.00  0.80           H  
ATOM   3274 2HG1 ILE A 220       3.097  22.105 -50.342  1.00  0.80           H  
ATOM   3275 1HG2 ILE A 220      -0.511  21.975 -50.192  1.00  0.80           H  
ATOM   3276 2HG2 ILE A 220      -0.729  23.699 -50.451  1.00  0.80           H  
ATOM   3277 3HG2 ILE A 220      -0.060  22.697 -51.735  1.00  0.80           H  
ATOM   3278 1HD1 ILE A 220       2.242  19.847 -49.986  1.00  0.80           H  
ATOM   3279 2HD1 ILE A 220       1.740  20.899 -48.654  1.00  0.80           H  
ATOM   3280 3HD1 ILE A 220       0.615  20.508 -49.942  1.00  0.80           H  
ATOM   3281  N   LYS A 221       0.123  25.810 -51.766  1.00  0.80           N  
ATOM   3282  CA  LYS A 221      -0.748  26.967 -51.674  1.00  0.80           C  
ATOM   3283  C   LYS A 221      -2.150  26.635 -51.170  1.00  0.80           C  
ATOM   3284  O   LYS A 221      -2.767  27.465 -50.499  1.00  0.80           O  
ATOM   3285  CB  LYS A 221      -0.818  27.682 -53.020  1.00  0.80           C  
ATOM   3286  CG  LYS A 221       0.533  28.264 -53.503  1.00  0.80           C  
ATOM   3287  CD  LYS A 221       1.053  29.354 -52.549  1.00  0.80           C  
ATOM   3288  CE  LYS A 221       2.267  30.114 -53.127  1.00  0.80           C  
ATOM   3289  NZ  LYS A 221       3.518  29.287 -53.156  1.00  0.80           N  
ATOM   3290  H   LYS A 221       0.056  25.209 -52.593  1.00  0.80           H  
ATOM   3291  HA  LYS A 221      -0.307  27.655 -50.964  1.00  0.80           H  
ATOM   3292 1HB  LYS A 221      -1.173  26.978 -53.781  1.00  0.80           H  
ATOM   3293 2HB  LYS A 221      -1.540  28.495 -52.963  1.00  0.80           H  
ATOM   3294 1HG  LYS A 221       1.274  27.460 -53.553  1.00  0.80           H  
ATOM   3295 2HG  LYS A 221       0.414  28.685 -54.500  1.00  0.80           H  
ATOM   3296 1HD  LYS A 221       0.257  30.064 -52.322  1.00  0.80           H  
ATOM   3297 2HD  LYS A 221       1.371  28.880 -51.617  1.00  0.80           H  
ATOM   3298 1HE  LYS A 221       2.030  30.422 -54.143  1.00  0.80           H  
ATOM   3299 2HE  LYS A 221       2.450  31.002 -52.522  1.00  0.80           H  
ATOM   3300 1HZ  LYS A 221       4.288  29.810 -53.539  1.00  0.80           H  
ATOM   3301 2HZ  LYS A 221       3.793  28.989 -52.215  1.00  0.80           H  
ATOM   3302 3HZ  LYS A 221       3.389  28.461 -53.712  1.00  0.80           H  
ATOM   3303  N   THR A 222      -2.673  25.446 -51.488  1.00  0.78           N  
ATOM   3304  CA  THR A 222      -4.033  25.142 -51.029  1.00  0.78           C  
ATOM   3305  C   THR A 222      -4.134  23.798 -50.299  1.00  0.78           C  
ATOM   3306  O   THR A 222      -3.369  22.882 -50.598  1.00  0.78           O  
ATOM   3307  CB  THR A 222      -5.002  25.080 -52.221  1.00  0.78           C  
ATOM   3308  OG1 THR A 222      -4.620  23.983 -53.083  1.00  0.78           O  
ATOM   3309  CG2 THR A 222      -4.955  26.371 -53.013  1.00  0.78           C  
ATOM   3310  H   THR A 222      -2.137  24.795 -52.077  1.00  0.78           H  
ATOM   3311  HA  THR A 222      -4.341  25.948 -50.377  1.00  0.78           H  
ATOM   3312  HB  THR A 222      -6.013  24.916 -51.861  1.00  0.78           H  
ATOM   3313  HG1 THR A 222      -3.744  24.178 -53.474  1.00  0.78           H  
ATOM   3314 1HG2 THR A 222      -5.646  26.307 -53.852  1.00  0.78           H  
ATOM   3315 2HG2 THR A 222      -5.242  27.203 -52.367  1.00  0.78           H  
ATOM   3316 3HG2 THR A 222      -3.949  26.535 -53.391  1.00  0.78           H  
ATOM   3317  N   PRO A 223      -5.087  23.627 -49.352  1.00  0.74           N  
ATOM   3318  CA  PRO A 223      -5.436  22.359 -48.733  1.00  0.74           C  
ATOM   3319  C   PRO A 223      -5.724  21.279 -49.752  1.00  0.74           C  
ATOM   3320  O   PRO A 223      -5.432  20.113 -49.521  1.00  0.74           O  
ATOM   3321  CB  PRO A 223      -6.669  22.713 -47.914  1.00  0.74           C  
ATOM   3322  CG  PRO A 223      -6.472  24.167 -47.550  1.00  0.74           C  
ATOM   3323  CD  PRO A 223      -5.816  24.789 -48.779  1.00  0.74           C  
ATOM   3324  HA  PRO A 223      -4.609  22.045 -48.083  1.00  0.74           H  
ATOM   3325 1HB  PRO A 223      -7.582  22.535 -48.504  1.00  0.74           H  
ATOM   3326 2HB  PRO A 223      -6.722  22.054 -47.053  1.00  0.74           H  
ATOM   3327 1HG  PRO A 223      -7.444  24.623 -47.303  1.00  0.74           H  
ATOM   3328 2HG  PRO A 223      -5.852  24.239 -46.640  1.00  0.74           H  
ATOM   3329 1HD  PRO A 223      -6.573  25.175 -49.476  1.00  0.74           H  
ATOM   3330 2HD  PRO A 223      -5.121  25.565 -48.431  1.00  0.74           H  
ATOM   3331  N   LYS A 224      -6.271  21.659 -50.913  1.00  0.70           N  
ATOM   3332  CA  LYS A 224      -6.534  20.660 -51.933  1.00  0.70           C  
ATOM   3333  C   LYS A 224      -5.219  20.030 -52.341  1.00  0.70           C  
ATOM   3334  O   LYS A 224      -5.084  18.808 -52.347  1.00  0.70           O  
ATOM   3335  CB  LYS A 224      -7.203  21.257 -53.165  1.00  0.70           C  
ATOM   3336  CG  LYS A 224      -7.489  20.214 -54.237  1.00  0.70           C  
ATOM   3337  CD  LYS A 224      -8.130  20.800 -55.480  1.00  0.70           C  
ATOM   3338  CE  LYS A 224      -8.496  19.692 -56.489  1.00  0.70           C  
ATOM   3339  NZ  LYS A 224      -7.285  19.049 -57.144  1.00  0.70           N  
ATOM   3340  H   LYS A 224      -6.506  22.623 -51.088  1.00  0.70           H  
ATOM   3341  HA  LYS A 224      -7.173  19.880 -51.520  1.00  0.70           H  
ATOM   3342 1HB  LYS A 224      -8.143  21.729 -52.884  1.00  0.70           H  
ATOM   3343 2HB  LYS A 224      -6.559  22.024 -53.598  1.00  0.70           H  
ATOM   3344 1HG  LYS A 224      -6.560  19.701 -54.517  1.00  0.70           H  
ATOM   3345 2HG  LYS A 224      -8.171  19.479 -53.825  1.00  0.70           H  
ATOM   3346 1HD  LYS A 224      -9.034  21.342 -55.204  1.00  0.70           H  
ATOM   3347 2HD  LYS A 224      -7.434  21.494 -55.951  1.00  0.70           H  
ATOM   3348 1HE  LYS A 224      -9.063  18.918 -55.969  1.00  0.70           H  
ATOM   3349 2HE  LYS A 224      -9.122  20.127 -57.265  1.00  0.70           H  
ATOM   3350 1HZ  LYS A 224      -7.593  18.345 -57.789  1.00  0.70           H  
ATOM   3351 2HZ  LYS A 224      -6.759  19.744 -57.639  1.00  0.70           H  
ATOM   3352 3HZ  LYS A 224      -6.649  18.590 -56.462  1.00  0.70           H  
ATOM   3353  N   GLU A 225      -4.224  20.872 -52.641  1.00  0.66           N  
ATOM   3354  CA  GLU A 225      -2.930  20.352 -53.062  1.00  0.66           C  
ATOM   3355  C   GLU A 225      -2.309  19.483 -51.967  1.00  0.66           C  
ATOM   3356  O   GLU A 225      -1.740  18.426 -52.254  1.00  0.66           O  
ATOM   3357  CB  GLU A 225      -1.994  21.514 -53.391  1.00  0.66           C  
ATOM   3358  CG  GLU A 225      -2.276  22.298 -54.655  1.00  0.66           C  
ATOM   3359  CD  GLU A 225      -1.468  23.602 -54.688  1.00  0.66           C  
ATOM   3360  OE1 GLU A 225      -1.037  24.038 -53.619  1.00  0.66           O  
ATOM   3361  OE2 GLU A 225      -1.281  24.144 -55.749  1.00  0.66           O  
ATOM   3362  H   GLU A 225      -4.376  21.885 -52.603  1.00  0.66           H  
ATOM   3363  HA  GLU A 225      -3.076  19.741 -53.953  1.00  0.66           H  
ATOM   3364 1HB  GLU A 225      -2.069  22.229 -52.598  1.00  0.66           H  
ATOM   3365 2HB  GLU A 225      -0.964  21.158 -53.425  1.00  0.66           H  
ATOM   3366 1HG  GLU A 225      -1.999  21.688 -55.514  1.00  0.66           H  
ATOM   3367 2HG  GLU A 225      -3.339  22.509 -54.723  1.00  0.66           H  
ATOM   3368  N   ALA A 226      -2.450  19.895 -50.701  1.00  0.63           N  
ATOM   3369  CA  ALA A 226      -1.905  19.084 -49.612  1.00  0.63           C  
ATOM   3370  C   ALA A 226      -2.567  17.718 -49.564  1.00  0.63           C  
ATOM   3371  O   ALA A 226      -1.893  16.693 -49.426  1.00  0.63           O  
ATOM   3372  CB  ALA A 226      -2.100  19.785 -48.290  1.00  0.63           C  
ATOM   3373  H   ALA A 226      -2.914  20.790 -50.519  1.00  0.63           H  
ATOM   3374  HA  ALA A 226      -0.850  18.923 -49.797  1.00  0.63           H  
ATOM   3375 1HB  ALA A 226      -1.686  19.187 -47.485  1.00  0.63           H  
ATOM   3376 2HB  ALA A 226      -1.606  20.738 -48.316  1.00  0.63           H  
ATOM   3377 3HB  ALA A 226      -3.161  19.929 -48.121  1.00  0.63           H  
ATOM   3378  N   LEU A 227      -3.880  17.690 -49.741  1.00  0.60           N  
ATOM   3379  CA  LEU A 227      -4.605  16.438 -49.718  1.00  0.60           C  
ATOM   3380  C   LEU A 227      -4.254  15.573 -50.922  1.00  0.60           C  
ATOM   3381  O   LEU A 227      -4.107  14.359 -50.786  1.00  0.60           O  
ATOM   3382  CB  LEU A 227      -6.095  16.729 -49.638  1.00  0.60           C  
ATOM   3383  CG  LEU A 227      -6.552  17.330 -48.305  1.00  0.60           C  
ATOM   3384  CD1 LEU A 227      -7.985  17.781 -48.398  1.00  0.60           C  
ATOM   3385  CD2 LEU A 227      -6.394  16.293 -47.250  1.00  0.60           C  
ATOM   3386  H   LEU A 227      -4.398  18.561 -49.862  1.00  0.60           H  
ATOM   3387  HA  LEU A 227      -4.320  15.898 -48.818  1.00  0.60           H  
ATOM   3388 1HB  LEU A 227      -6.368  17.417 -50.442  1.00  0.60           H  
ATOM   3389 2HB  LEU A 227      -6.623  15.808 -49.772  1.00  0.60           H  
ATOM   3390  HG  LEU A 227      -5.942  18.190 -48.067  1.00  0.60           H  
ATOM   3391 1HD1 LEU A 227      -8.301  18.211 -47.458  1.00  0.60           H  
ATOM   3392 2HD1 LEU A 227      -8.057  18.529 -49.182  1.00  0.60           H  
ATOM   3393 3HD1 LEU A 227      -8.612  16.941 -48.630  1.00  0.60           H  
ATOM   3394 1HD2 LEU A 227      -6.709  16.691 -46.294  1.00  0.60           H  
ATOM   3395 2HD2 LEU A 227      -7.008  15.430 -47.500  1.00  0.60           H  
ATOM   3396 3HD2 LEU A 227      -5.348  15.995 -47.195  1.00  0.60           H  
ATOM   3397  N   ASP A 228      -4.066  16.190 -52.095  1.00  0.58           N  
ATOM   3398  CA  ASP A 228      -3.680  15.442 -53.291  1.00  0.58           C  
ATOM   3399  C   ASP A 228      -2.294  14.826 -53.118  1.00  0.58           C  
ATOM   3400  O   ASP A 228      -2.054  13.683 -53.517  1.00  0.58           O  
ATOM   3401  CB  ASP A 228      -3.679  16.346 -54.536  1.00  0.58           C  
ATOM   3402  CG  ASP A 228      -5.092  16.720 -55.049  1.00  0.58           C  
ATOM   3403  OD1 ASP A 228      -6.029  16.078 -54.643  1.00  0.58           O  
ATOM   3404  OD2 ASP A 228      -5.220  17.646 -55.849  1.00  0.58           O  
ATOM   3405  H   ASP A 228      -4.215  17.197 -52.157  1.00  0.58           H  
ATOM   3406  HA  ASP A 228      -4.399  14.639 -53.442  1.00  0.58           H  
ATOM   3407 1HB  ASP A 228      -3.146  17.266 -54.300  1.00  0.58           H  
ATOM   3408 2HB  ASP A 228      -3.134  15.854 -55.339  1.00  0.58           H  
ATOM   3409  N   LEU A 229      -1.385  15.567 -52.480  1.00  0.57           N  
ATOM   3410  CA  LEU A 229      -0.025  15.090 -52.268  1.00  0.57           C  
ATOM   3411  C   LEU A 229      -0.077  13.884 -51.328  1.00  0.57           C  
ATOM   3412  O   LEU A 229       0.586  12.865 -51.567  1.00  0.57           O  
ATOM   3413  CB  LEU A 229       0.838  16.221 -51.692  1.00  0.57           C  
ATOM   3414  CG  LEU A 229       2.321  15.955 -51.527  1.00  0.57           C  
ATOM   3415  CD1 LEU A 229       2.953  15.655 -52.864  1.00  0.57           C  
ATOM   3416  CD2 LEU A 229       2.978  17.173 -50.883  1.00  0.57           C  
ATOM   3417  H   LEU A 229      -1.630  16.511 -52.178  1.00  0.57           H  
ATOM   3418  HA  LEU A 229       0.391  14.775 -53.221  1.00  0.57           H  
ATOM   3419 1HB  LEU A 229       0.722  17.099 -52.329  1.00  0.57           H  
ATOM   3420 2HB  LEU A 229       0.440  16.476 -50.710  1.00  0.57           H  
ATOM   3421  HG  LEU A 229       2.448  15.108 -50.938  1.00  0.57           H  
ATOM   3422 1HD1 LEU A 229       4.016  15.455 -52.725  1.00  0.57           H  
ATOM   3423 2HD1 LEU A 229       2.474  14.783 -53.306  1.00  0.57           H  
ATOM   3424 3HD1 LEU A 229       2.823  16.517 -53.513  1.00  0.57           H  
ATOM   3425 1HD2 LEU A 229       4.030  16.996 -50.759  1.00  0.57           H  
ATOM   3426 2HD2 LEU A 229       2.830  18.034 -51.512  1.00  0.57           H  
ATOM   3427 3HD2 LEU A 229       2.533  17.361 -49.925  1.00  0.57           H  
ATOM   3428  N   ILE A 230      -0.894  13.987 -50.276  1.00  0.56           N  
ATOM   3429  CA  ILE A 230      -1.069  12.885 -49.348  1.00  0.56           C  
ATOM   3430  C   ILE A 230      -1.731  11.673 -49.967  1.00  0.56           C  
ATOM   3431  O   ILE A 230      -1.276  10.551 -49.748  1.00  0.56           O  
ATOM   3432  CB  ILE A 230      -1.863  13.271 -48.117  1.00  0.56           C  
ATOM   3433  CG1 ILE A 230      -1.079  14.215 -47.292  1.00  0.56           C  
ATOM   3434  CG2 ILE A 230      -2.166  12.038 -47.387  1.00  0.56           C  
ATOM   3435  CD1 ILE A 230      -1.871  14.849 -46.228  1.00  0.56           C  
ATOM   3436  H   ILE A 230      -1.396  14.863 -50.112  1.00  0.56           H  
ATOM   3437  HA  ILE A 230      -0.078  12.584 -49.010  1.00  0.56           H  
ATOM   3438  HB  ILE A 230      -2.789  13.774 -48.408  1.00  0.56           H  
ATOM   3439 1HG1 ILE A 230      -0.247  13.678 -46.832  1.00  0.56           H  
ATOM   3440 2HG1 ILE A 230      -0.675  14.980 -47.940  1.00  0.56           H  
ATOM   3441 1HG2 ILE A 230      -2.730  12.285 -46.501  1.00  0.56           H  
ATOM   3442 2HG2 ILE A 230      -2.744  11.370 -48.013  1.00  0.56           H  
ATOM   3443 3HG2 ILE A 230      -1.230  11.558 -47.123  1.00  0.56           H  
ATOM   3444 1HD1 ILE A 230      -1.218  15.512 -45.681  1.00  0.56           H  
ATOM   3445 2HD1 ILE A 230      -2.693  15.415 -46.674  1.00  0.56           H  
ATOM   3446 3HD1 ILE A 230      -2.269  14.087 -45.558  1.00  0.56           H  
ATOM   3447  N   MET A 231      -2.809  11.864 -50.731  1.00  0.55           N  
ATOM   3448  CA  MET A 231      -3.450  10.699 -51.315  1.00  0.55           C  
ATOM   3449  C   MET A 231      -2.521  10.030 -52.309  1.00  0.55           C  
ATOM   3450  O   MET A 231      -2.502   8.807 -52.419  1.00  0.55           O  
ATOM   3451  CB  MET A 231      -4.780  11.057 -51.964  1.00  0.55           C  
ATOM   3452  CG  MET A 231      -5.876  11.407 -50.986  1.00  0.55           C  
ATOM   3453  SD  MET A 231      -6.106  10.122 -49.750  1.00  0.55           S  
ATOM   3454  CE  MET A 231      -6.558   8.712 -50.723  1.00  0.55           C  
ATOM   3455  H   MET A 231      -3.180  12.799 -50.889  1.00  0.55           H  
ATOM   3456  HA  MET A 231      -3.649   9.985 -50.521  1.00  0.55           H  
ATOM   3457 1HB  MET A 231      -4.634  11.926 -52.613  1.00  0.55           H  
ATOM   3458 2HB  MET A 231      -5.120  10.232 -52.588  1.00  0.55           H  
ATOM   3459 1HG  MET A 231      -5.637  12.341 -50.478  1.00  0.55           H  
ATOM   3460 2HG  MET A 231      -6.809  11.534 -51.527  1.00  0.55           H  
ATOM   3461 1HE  MET A 231      -6.720   7.856 -50.065  1.00  0.55           H  
ATOM   3462 2HE  MET A 231      -7.472   8.926 -51.276  1.00  0.55           H  
ATOM   3463 3HE  MET A 231      -5.750   8.478 -51.425  1.00  0.55           H  
ATOM   3464  N   ASP A 232      -1.663  10.815 -52.960  1.00  0.55           N  
ATOM   3465  CA  ASP A 232      -0.686  10.259 -53.873  1.00  0.55           C  
ATOM   3466  C   ASP A 232       0.231   9.363 -53.035  1.00  0.55           C  
ATOM   3467  O   ASP A 232       0.444   8.203 -53.386  1.00  0.55           O  
ATOM   3468  CB  ASP A 232       0.074  11.366 -54.629  1.00  0.55           C  
ATOM   3469  CG  ASP A 232       0.970  10.854 -55.821  1.00  0.55           C  
ATOM   3470  OD1 ASP A 232       0.989   9.662 -56.053  1.00  0.55           O  
ATOM   3471  OD2 ASP A 232       1.595  11.673 -56.516  1.00  0.55           O  
ATOM   3472  H   ASP A 232      -1.717  11.830 -52.864  1.00  0.55           H  
ATOM   3473  HA  ASP A 232      -1.200   9.637 -54.605  1.00  0.55           H  
ATOM   3474 1HB  ASP A 232      -0.650  12.080 -55.020  1.00  0.55           H  
ATOM   3475 2HB  ASP A 232       0.696  11.908 -53.924  1.00  0.55           H  
ATOM   3476  N   ALA A 233       0.767   9.886 -51.921  1.00  0.55           N  
ATOM   3477  CA  ALA A 233       1.652   9.101 -51.057  1.00  0.55           C  
ATOM   3478  C   ALA A 233       0.992   7.821 -50.541  1.00  0.55           C  
ATOM   3479  O   ALA A 233       1.612   6.752 -50.533  1.00  0.55           O  
ATOM   3480  CB  ALA A 233       2.063   9.940 -49.869  1.00  0.55           C  
ATOM   3481  H   ALA A 233       0.566  10.858 -51.681  1.00  0.55           H  
ATOM   3482  HA  ALA A 233       2.530   8.822 -51.635  1.00  0.55           H  
ATOM   3483 1HB  ALA A 233       2.749   9.373 -49.237  1.00  0.55           H  
ATOM   3484 2HB  ALA A 233       2.545  10.838 -50.218  1.00  0.55           H  
ATOM   3485 3HB  ALA A 233       1.185  10.211 -49.293  1.00  0.55           H  
ATOM   3486  N   ILE A 234      -0.287   7.900 -50.179  1.00  0.55           N  
ATOM   3487  CA  ILE A 234      -0.988   6.718 -49.698  1.00  0.55           C  
ATOM   3488  C   ILE A 234      -1.097   5.687 -50.813  1.00  0.55           C  
ATOM   3489  O   ILE A 234      -0.825   4.494 -50.605  1.00  0.55           O  
ATOM   3490  CB  ILE A 234      -2.386   7.063 -49.143  1.00  0.55           C  
ATOM   3491  CG1 ILE A 234      -2.252   7.900 -47.846  1.00  0.55           C  
ATOM   3492  CG2 ILE A 234      -3.176   5.779 -48.860  1.00  0.55           C  
ATOM   3493  CD1 ILE A 234      -3.554   8.522 -47.395  1.00  0.55           C  
ATOM   3494  H   ILE A 234      -0.761   8.803 -50.205  1.00  0.55           H  
ATOM   3495  HA  ILE A 234      -0.409   6.281 -48.891  1.00  0.55           H  
ATOM   3496  HB  ILE A 234      -2.925   7.667 -49.876  1.00  0.55           H  
ATOM   3497 1HG1 ILE A 234      -1.882   7.258 -47.054  1.00  0.55           H  
ATOM   3498 2HG1 ILE A 234      -1.528   8.698 -48.010  1.00  0.55           H  
ATOM   3499 1HG2 ILE A 234      -4.166   6.036 -48.477  1.00  0.55           H  
ATOM   3500 2HG2 ILE A 234      -3.282   5.212 -49.783  1.00  0.55           H  
ATOM   3501 3HG2 ILE A 234      -2.646   5.182 -48.124  1.00  0.55           H  
ATOM   3502 1HD1 ILE A 234      -3.405   9.093 -46.489  1.00  0.55           H  
ATOM   3503 2HD1 ILE A 234      -3.909   9.177 -48.168  1.00  0.55           H  
ATOM   3504 3HD1 ILE A 234      -4.295   7.743 -47.209  1.00  0.55           H  
ATOM   3505  N   ASP A 235      -1.472   6.136 -52.017  1.00  0.55           N  
ATOM   3506  CA  ASP A 235      -1.583   5.204 -53.124  1.00  0.55           C  
ATOM   3507  C   ASP A 235      -0.226   4.606 -53.507  1.00  0.55           C  
ATOM   3508  O   ASP A 235      -0.128   3.398 -53.723  1.00  0.55           O  
ATOM   3509  CB  ASP A 235      -2.177   5.871 -54.366  1.00  0.55           C  
ATOM   3510  CG  ASP A 235      -3.664   6.215 -54.263  1.00  0.55           C  
ATOM   3511  OD1 ASP A 235      -4.323   5.818 -53.314  1.00  0.55           O  
ATOM   3512  OD2 ASP A 235      -4.211   6.758 -55.209  1.00  0.55           O  
ATOM   3513  H   ASP A 235      -1.687   7.124 -52.159  1.00  0.55           H  
ATOM   3514  HA  ASP A 235      -2.241   4.392 -52.821  1.00  0.55           H  
ATOM   3515 1HB  ASP A 235      -1.627   6.801 -54.555  1.00  0.55           H  
ATOM   3516 2HB  ASP A 235      -2.026   5.227 -55.228  1.00  0.55           H  
ATOM   3517  N   LYS A 236       0.839   5.420 -53.505  1.00  0.56           N  
ATOM   3518  CA  LYS A 236       2.179   4.952 -53.879  1.00  0.56           C  
ATOM   3519  C   LYS A 236       2.689   3.919 -52.897  1.00  0.56           C  
ATOM   3520  O   LYS A 236       3.403   2.985 -53.267  1.00  0.56           O  
ATOM   3521  CB  LYS A 236       3.185   6.107 -53.948  1.00  0.56           C  
ATOM   3522  CG  LYS A 236       3.025   7.093 -55.124  1.00  0.56           C  
ATOM   3523  CD  LYS A 236       3.393   6.442 -56.450  1.00  0.56           C  
ATOM   3524  CE  LYS A 236       3.526   7.470 -57.595  1.00  0.56           C  
ATOM   3525  NZ  LYS A 236       2.230   8.098 -57.975  1.00  0.56           N  
ATOM   3526  H   LYS A 236       0.706   6.407 -53.293  1.00  0.56           H  
ATOM   3527  HA  LYS A 236       2.118   4.483 -54.860  1.00  0.56           H  
ATOM   3528 1HB  LYS A 236       3.103   6.693 -53.029  1.00  0.56           H  
ATOM   3529 2HB  LYS A 236       4.197   5.703 -53.979  1.00  0.56           H  
ATOM   3530 1HG  LYS A 236       1.991   7.435 -55.181  1.00  0.56           H  
ATOM   3531 2HG  LYS A 236       3.657   7.959 -54.964  1.00  0.56           H  
ATOM   3532 1HD  LYS A 236       4.336   5.908 -56.339  1.00  0.56           H  
ATOM   3533 2HD  LYS A 236       2.618   5.723 -56.715  1.00  0.56           H  
ATOM   3534 1HE  LYS A 236       4.216   8.255 -57.291  1.00  0.56           H  
ATOM   3535 2HE  LYS A 236       3.933   6.961 -58.467  1.00  0.56           H  
ATOM   3536 1HZ  LYS A 236       2.377   8.752 -58.722  1.00  0.56           H  
ATOM   3537 2HZ  LYS A 236       1.578   7.397 -58.268  1.00  0.56           H  
ATOM   3538 3HZ  LYS A 236       1.829   8.610 -57.180  1.00  0.56           H  
ATOM   3539  N   ALA A 237       2.279   4.070 -51.646  1.00  0.57           N  
ATOM   3540  CA  ALA A 237       2.654   3.173 -50.578  1.00  0.57           C  
ATOM   3541  C   ALA A 237       1.841   1.870 -50.612  1.00  0.57           C  
ATOM   3542  O   ALA A 237       2.167   0.919 -49.902  1.00  0.57           O  
ATOM   3543  CB  ALA A 237       2.457   3.881 -49.259  1.00  0.57           C  
ATOM   3544  H   ALA A 237       1.715   4.885 -51.405  1.00  0.57           H  
ATOM   3545  HA  ALA A 237       3.708   2.923 -50.697  1.00  0.57           H  
ATOM   3546 1HB  ALA A 237       2.768   3.248 -48.463  1.00  0.57           H  
ATOM   3547 2HB  ALA A 237       3.054   4.794 -49.245  1.00  0.57           H  
ATOM   3548 3HB  ALA A 237       1.406   4.139 -49.144  1.00  0.57           H  
ATOM   3549  N   GLY A 238       0.796   1.813 -51.453  1.00  0.59           N  
ATOM   3550  CA  GLY A 238      -0.064   0.643 -51.554  1.00  0.59           C  
ATOM   3551  C   GLY A 238      -1.107   0.511 -50.440  1.00  0.59           C  
ATOM   3552  O   GLY A 238      -1.573  -0.600 -50.179  1.00  0.59           O  
ATOM   3553  H   GLY A 238       0.585   2.595 -52.067  1.00  0.59           H  
ATOM   3554 1HA  GLY A 238      -0.573   0.676 -52.518  1.00  0.59           H  
ATOM   3555 2HA  GLY A 238       0.560  -0.248 -51.565  1.00  0.59           H  
ATOM   3556  N   TYR A 239      -1.477   1.616 -49.775  1.00  0.60           N  
ATOM   3557  CA  TYR A 239      -2.414   1.513 -48.649  1.00  0.60           C  
ATOM   3558  C   TYR A 239      -3.818   2.087 -48.865  1.00  0.60           C  
ATOM   3559  O   TYR A 239      -4.547   2.384 -47.897  1.00  0.60           O  
ATOM   3560  CB  TYR A 239      -1.763   2.091 -47.418  1.00  0.60           C  
ATOM   3561  CG  TYR A 239      -0.531   1.345 -47.098  1.00  0.60           C  
ATOM   3562  CD1 TYR A 239       0.649   1.991 -47.008  1.00  0.60           C  
ATOM   3563  CD2 TYR A 239      -0.584  -0.026 -46.956  1.00  0.60           C  
ATOM   3564  CE1 TYR A 239       1.789   1.290 -46.756  1.00  0.60           C  
ATOM   3565  CE2 TYR A 239       0.565  -0.740 -46.717  1.00  0.60           C  
ATOM   3566  CZ  TYR A 239       1.757  -0.076 -46.616  1.00  0.60           C  
ATOM   3567  OH  TYR A 239       2.924  -0.766 -46.378  1.00  0.60           O  
ATOM   3568  H   TYR A 239      -1.103   2.531 -50.040  1.00  0.60           H  
ATOM   3569  HA  TYR A 239      -2.560   0.454 -48.447  1.00  0.60           H  
ATOM   3570 1HB  TYR A 239      -1.515   3.143 -47.564  1.00  0.60           H  
ATOM   3571 2HB  TYR A 239      -2.434   2.001 -46.587  1.00  0.60           H  
ATOM   3572  HD1 TYR A 239       0.684   3.066 -47.132  1.00  0.60           H  
ATOM   3573  HD2 TYR A 239      -1.537  -0.544 -47.046  1.00  0.60           H  
ATOM   3574  HE1 TYR A 239       2.713   1.807 -46.684  1.00  0.60           H  
ATOM   3575  HE2 TYR A 239       0.528  -1.823 -46.612  1.00  0.60           H  
ATOM   3576  HH  TYR A 239       3.667  -0.151 -46.400  1.00  0.60           H  
ATOM   3577  N   LYS A 240      -4.194   2.235 -50.132  1.00  0.62           N  
ATOM   3578  CA  LYS A 240      -5.513   2.733 -50.498  1.00  0.62           C  
ATOM   3579  C   LYS A 240      -6.589   1.858 -49.872  1.00  0.62           C  
ATOM   3580  O   LYS A 240      -6.532   0.633 -49.958  1.00  0.62           O  
ATOM   3581  CB  LYS A 240      -5.714   2.734 -52.023  1.00  0.62           C  
ATOM   3582  CG  LYS A 240      -7.045   3.378 -52.468  1.00  0.62           C  
ATOM   3583  CD  LYS A 240      -7.361   3.222 -53.977  1.00  0.62           C  
ATOM   3584  CE  LYS A 240      -6.444   4.033 -54.890  1.00  0.62           C  
ATOM   3585  NZ  LYS A 240      -6.526   5.496 -54.611  1.00  0.62           N  
ATOM   3586  H   LYS A 240      -3.540   1.983 -50.860  1.00  0.62           H  
ATOM   3587  HA  LYS A 240      -5.625   3.749 -50.117  1.00  0.62           H  
ATOM   3588 1HB  LYS A 240      -4.901   3.295 -52.498  1.00  0.62           H  
ATOM   3589 2HB  LYS A 240      -5.682   1.714 -52.401  1.00  0.62           H  
ATOM   3590 1HG  LYS A 240      -7.867   2.938 -51.913  1.00  0.62           H  
ATOM   3591 2HG  LYS A 240      -7.006   4.444 -52.238  1.00  0.62           H  
ATOM   3592 1HD  LYS A 240      -7.276   2.171 -54.248  1.00  0.62           H  
ATOM   3593 2HD  LYS A 240      -8.387   3.538 -54.155  1.00  0.62           H  
ATOM   3594 1HE  LYS A 240      -5.411   3.707 -54.769  1.00  0.62           H  
ATOM   3595 2HE  LYS A 240      -6.751   3.861 -55.919  1.00  0.62           H  
ATOM   3596 1HZ  LYS A 240      -5.887   6.018 -55.225  1.00  0.62           H  
ATOM   3597 2HZ  LYS A 240      -7.452   5.850 -54.708  1.00  0.62           H  
ATOM   3598 3HZ  LYS A 240      -6.170   5.646 -53.665  1.00  0.62           H  
ATOM   3599  N   GLY A 241      -7.567   2.487 -49.238  1.00  0.62           N  
ATOM   3600  CA  GLY A 241      -8.672   1.773 -48.609  1.00  0.62           C  
ATOM   3601  C   GLY A 241      -8.457   1.527 -47.117  1.00  0.62           C  
ATOM   3602  O   GLY A 241      -9.405   1.197 -46.403  1.00  0.62           O  
ATOM   3603  H   GLY A 241      -7.550   3.495 -49.192  1.00  0.62           H  
ATOM   3604 1HA  GLY A 241      -9.591   2.340 -48.754  1.00  0.62           H  
ATOM   3605 2HA  GLY A 241      -8.813   0.818 -49.114  1.00  0.62           H  
ATOM   3606  N   LYS A 242      -7.227   1.705 -46.637  1.00  0.62           N  
ATOM   3607  CA  LYS A 242      -6.949   1.523 -45.216  1.00  0.62           C  
ATOM   3608  C   LYS A 242      -6.683   2.867 -44.564  1.00  0.62           C  
ATOM   3609  O   LYS A 242      -7.349   3.273 -43.603  1.00  0.62           O  
ATOM   3610  CB  LYS A 242      -5.723   0.614 -44.993  1.00  0.62           C  
ATOM   3611  CG  LYS A 242      -5.896  -0.845 -45.391  1.00  0.62           C  
ATOM   3612  CD  LYS A 242      -4.633  -1.679 -45.059  1.00  0.62           C  
ATOM   3613  CE  LYS A 242      -4.845  -3.162 -45.367  1.00  0.62           C  
ATOM   3614  NZ  LYS A 242      -3.615  -4.011 -45.092  1.00  0.62           N  
ATOM   3615  H   LYS A 242      -6.462   1.965 -47.259  1.00  0.62           H  
ATOM   3616  HA  LYS A 242      -7.816   1.077 -44.731  1.00  0.62           H  
ATOM   3617 1HB  LYS A 242      -4.875   1.007 -45.554  1.00  0.62           H  
ATOM   3618 2HB  LYS A 242      -5.449   0.634 -43.936  1.00  0.62           H  
ATOM   3619 1HG  LYS A 242      -6.748  -1.264 -44.851  1.00  0.62           H  
ATOM   3620 2HG  LYS A 242      -6.098  -0.905 -46.461  1.00  0.62           H  
ATOM   3621 1HD  LYS A 242      -3.778  -1.306 -45.625  1.00  0.62           H  
ATOM   3622 2HD  LYS A 242      -4.418  -1.585 -44.008  1.00  0.62           H  
ATOM   3623 1HE  LYS A 242      -5.668  -3.529 -44.751  1.00  0.62           H  
ATOM   3624 2HE  LYS A 242      -5.115  -3.266 -46.416  1.00  0.62           H  
ATOM   3625 1HZ  LYS A 242      -3.826  -4.969 -45.315  1.00  0.62           H  
ATOM   3626 2HZ  LYS A 242      -2.851  -3.697 -45.665  1.00  0.62           H  
ATOM   3627 3HZ  LYS A 242      -3.322  -3.967 -44.091  1.00  0.62           H  
ATOM   3628  N   VAL A 243      -5.747   3.597 -45.141  1.00  0.61           N  
ATOM   3629  CA  VAL A 243      -5.331   4.845 -44.529  1.00  0.61           C  
ATOM   3630  C   VAL A 243      -6.209   6.021 -44.881  1.00  0.61           C  
ATOM   3631  O   VAL A 243      -6.438   6.305 -46.058  1.00  0.61           O  
ATOM   3632  CB  VAL A 243      -3.927   5.173 -44.975  1.00  0.61           C  
ATOM   3633  CG1 VAL A 243      -3.517   6.415 -44.441  1.00  0.61           C  
ATOM   3634  CG2 VAL A 243      -3.019   4.119 -44.567  1.00  0.61           C  
ATOM   3635  H   VAL A 243      -5.279   3.243 -45.978  1.00  0.61           H  
ATOM   3636  HA  VAL A 243      -5.349   4.717 -43.449  1.00  0.61           H  
ATOM   3637  HB  VAL A 243      -3.918   5.254 -46.053  1.00  0.61           H  
ATOM   3638 1HG1 VAL A 243      -2.514   6.622 -44.793  1.00  0.61           H  
ATOM   3639 2HG1 VAL A 243      -4.185   7.207 -44.761  1.00  0.61           H  
ATOM   3640 3HG1 VAL A 243      -3.533   6.343 -43.353  1.00  0.61           H  
ATOM   3641 1HG2 VAL A 243      -2.019   4.358 -44.922  1.00  0.61           H  
ATOM   3642 2HG2 VAL A 243      -3.013   4.041 -43.499  1.00  0.61           H  
ATOM   3643 3HG2 VAL A 243      -3.351   3.184 -44.993  1.00  0.61           H  
ATOM   3644  N   GLY A 244      -6.693   6.719 -43.860  1.00  0.61           N  
ATOM   3645  CA  GLY A 244      -7.500   7.899 -44.100  1.00  0.61           C  
ATOM   3646  C   GLY A 244      -6.721   9.143 -43.702  1.00  0.61           C  
ATOM   3647  O   GLY A 244      -5.554   9.049 -43.293  1.00  0.61           O  
ATOM   3648  H   GLY A 244      -6.487   6.433 -42.901  1.00  0.61           H  
ATOM   3649 1HA  GLY A 244      -7.779   7.959 -45.152  1.00  0.61           H  
ATOM   3650 2HA  GLY A 244      -8.418   7.827 -43.533  1.00  0.61           H  
ATOM   3651  N   ILE A 245      -7.379  10.295 -43.789  1.00  0.60           N  
ATOM   3652  CA  ILE A 245      -6.744  11.570 -43.476  1.00  0.60           C  
ATOM   3653  C   ILE A 245      -7.454  12.358 -42.380  1.00  0.60           C  
ATOM   3654  O   ILE A 245      -8.675  12.354 -42.255  1.00  0.60           O  
ATOM   3655  CB  ILE A 245      -6.583  12.451 -44.741  1.00  0.60           C  
ATOM   3656  CG1 ILE A 245      -5.686  11.760 -45.769  1.00  0.60           C  
ATOM   3657  CG2 ILE A 245      -5.987  13.841 -44.380  1.00  0.60           C  
ATOM   3658  CD1 ILE A 245      -5.657  12.484 -47.109  1.00  0.60           C  
ATOM   3659  H   ILE A 245      -8.335  10.285 -44.149  1.00  0.60           H  
ATOM   3660  HA  ILE A 245      -5.740  11.358 -43.116  1.00  0.60           H  
ATOM   3661  HB  ILE A 245      -7.533  12.565 -45.200  1.00  0.60           H  
ATOM   3662 1HG1 ILE A 245      -4.678  11.699 -45.368  1.00  0.60           H  
ATOM   3663 2HG1 ILE A 245      -6.048  10.751 -45.949  1.00  0.60           H  
ATOM   3664 1HG2 ILE A 245      -5.885  14.425 -45.273  1.00  0.60           H  
ATOM   3665 2HG2 ILE A 245      -6.639  14.368 -43.693  1.00  0.60           H  
ATOM   3666 3HG2 ILE A 245      -5.002  13.710 -43.920  1.00  0.60           H  
ATOM   3667 1HD1 ILE A 245      -5.012  11.955 -47.792  1.00  0.60           H  
ATOM   3668 2HD1 ILE A 245      -6.665  12.529 -47.526  1.00  0.60           H  
ATOM   3669 3HD1 ILE A 245      -5.276  13.491 -46.970  1.00  0.60           H  
ATOM   3670  N   ALA A 246      -6.688  12.947 -41.505  1.00  0.62           N  
ATOM   3671  CA  ALA A 246      -7.297  13.809 -40.517  1.00  0.62           C  
ATOM   3672  C   ALA A 246      -6.772  15.214 -40.740  1.00  0.62           C  
ATOM   3673  O   ALA A 246      -5.624  15.393 -41.150  1.00  0.62           O  
ATOM   3674  CB  ALA A 246      -7.020  13.307 -39.130  1.00  0.62           C  
ATOM   3675  H   ALA A 246      -5.678  12.860 -41.582  1.00  0.62           H  
ATOM   3676  HA  ALA A 246      -8.369  13.829 -40.673  1.00  0.62           H  
ATOM   3677 1HB  ALA A 246      -7.493  13.972 -38.405  1.00  0.62           H  
ATOM   3678 2HB  ALA A 246      -7.435  12.318 -39.046  1.00  0.62           H  
ATOM   3679 3HB  ALA A 246      -5.972  13.270 -38.954  1.00  0.62           H  
ATOM   3680  N   MET A 247      -7.584  16.223 -40.475  1.00  0.64           N  
ATOM   3681  CA  MET A 247      -7.058  17.571 -40.642  1.00  0.64           C  
ATOM   3682  C   MET A 247      -7.237  18.378 -39.377  1.00  0.64           C  
ATOM   3683  O   MET A 247      -8.275  18.300 -38.730  1.00  0.64           O  
ATOM   3684  CB  MET A 247      -7.751  18.286 -41.803  1.00  0.64           C  
ATOM   3685  CG  MET A 247      -7.627  17.578 -43.151  1.00  0.64           C  
ATOM   3686  SD  MET A 247      -8.294  18.536 -44.521  1.00  0.64           S  
ATOM   3687  CE  MET A 247     -10.046  18.548 -44.237  1.00  0.64           C  
ATOM   3688  H   MET A 247      -8.540  16.037 -40.166  1.00  0.64           H  
ATOM   3689  HA  MET A 247      -5.990  17.522 -40.844  1.00  0.64           H  
ATOM   3690 1HB  MET A 247      -8.802  18.408 -41.577  1.00  0.64           H  
ATOM   3691 2HB  MET A 247      -7.322  19.288 -41.913  1.00  0.64           H  
ATOM   3692 1HG  MET A 247      -6.579  17.366 -43.348  1.00  0.64           H  
ATOM   3693 2HG  MET A 247      -8.160  16.631 -43.107  1.00  0.64           H  
ATOM   3694 1HE  MET A 247     -10.542  19.106 -45.028  1.00  0.64           H  
ATOM   3695 2HE  MET A 247     -10.415  17.538 -44.225  1.00  0.64           H  
ATOM   3696 3HE  MET A 247     -10.252  19.022 -43.278  1.00  0.64           H  
ATOM   3697  N   ASP A 248      -6.221  19.153 -39.048  1.00  0.69           N  
ATOM   3698  CA  ASP A 248      -6.218  20.048 -37.902  1.00  0.69           C  
ATOM   3699  C   ASP A 248      -6.194  21.476 -38.373  1.00  0.69           C  
ATOM   3700  O   ASP A 248      -5.212  21.942 -38.970  1.00  0.69           O  
ATOM   3701  CB  ASP A 248      -5.040  19.766 -36.987  1.00  0.69           C  
ATOM   3702  CG  ASP A 248      -4.962  20.642 -35.707  1.00  0.69           C  
ATOM   3703  OD1 ASP A 248      -5.586  21.656 -35.677  1.00  0.69           O  
ATOM   3704  OD2 ASP A 248      -4.279  20.255 -34.764  1.00  0.69           O  
ATOM   3705  H   ASP A 248      -5.385  19.121 -39.628  1.00  0.69           H  
ATOM   3706  HA  ASP A 248      -7.139  19.908 -37.351  1.00  0.69           H  
ATOM   3707 1HB  ASP A 248      -5.051  18.726 -36.687  1.00  0.69           H  
ATOM   3708 2HB  ASP A 248      -4.186  19.931 -37.558  1.00  0.69           H  
ATOM   3709  N   VAL A 249      -7.301  22.158 -38.202  1.00  0.74           N  
ATOM   3710  CA  VAL A 249      -7.368  23.493 -38.715  1.00  0.74           C  
ATOM   3711  C   VAL A 249      -7.151  24.488 -37.590  1.00  0.74           C  
ATOM   3712  O   VAL A 249      -7.958  24.579 -36.676  1.00  0.74           O  
ATOM   3713  CB  VAL A 249      -8.747  23.736 -39.317  1.00  0.74           C  
ATOM   3714  CG1 VAL A 249      -8.775  25.144 -39.882  1.00  0.74           C  
ATOM   3715  CG2 VAL A 249      -9.056  22.645 -40.329  1.00  0.74           C  
ATOM   3716  H   VAL A 249      -8.088  21.752 -37.687  1.00  0.74           H  
ATOM   3717  HA  VAL A 249      -6.608  23.633 -39.477  1.00  0.74           H  
ATOM   3718  HB  VAL A 249      -9.495  23.697 -38.530  1.00  0.74           H  
ATOM   3719 1HG1 VAL A 249      -9.742  25.366 -40.289  1.00  0.74           H  
ATOM   3720 2HG1 VAL A 249      -8.555  25.847 -39.102  1.00  0.74           H  
ATOM   3721 3HG1 VAL A 249      -8.033  25.241 -40.653  1.00  0.74           H  
ATOM   3722 1HG2 VAL A 249     -10.038  22.811 -40.739  1.00  0.74           H  
ATOM   3723 2HG2 VAL A 249      -8.328  22.657 -41.113  1.00  0.74           H  
ATOM   3724 3HG2 VAL A 249      -9.032  21.674 -39.831  1.00  0.74           H  
ATOM   3725  N   ALA A 250      -6.097  25.296 -37.639  1.00  0.80           N  
ATOM   3726  CA  ALA A 250      -5.926  26.244 -36.540  1.00  0.80           C  
ATOM   3727  C   ALA A 250      -6.783  27.456 -36.824  1.00  0.80           C  
ATOM   3728  O   ALA A 250      -6.285  28.553 -37.029  1.00  0.80           O  
ATOM   3729  CB  ALA A 250      -4.480  26.646 -36.371  1.00  0.80           C  
ATOM   3730  H   ALA A 250      -5.431  25.244 -38.392  1.00  0.80           H  
ATOM   3731  HA  ALA A 250      -6.276  25.779 -35.616  1.00  0.80           H  
ATOM   3732 1HB  ALA A 250      -4.394  27.349 -35.546  1.00  0.80           H  
ATOM   3733 2HB  ALA A 250      -3.889  25.771 -36.147  1.00  0.80           H  
ATOM   3734 3HB  ALA A 250      -4.110  27.117 -37.281  1.00  0.80           H  
ATOM   3735  N   SER A 251      -8.088  27.259 -36.796  1.00  0.84           N  
ATOM   3736  CA  SER A 251      -9.053  28.231 -37.271  1.00  0.84           C  
ATOM   3737  C   SER A 251      -8.915  29.595 -36.644  1.00  0.84           C  
ATOM   3738  O   SER A 251      -9.074  30.607 -37.325  1.00  0.84           O  
ATOM   3739  CB  SER A 251     -10.434  27.698 -37.062  1.00  0.84           C  
ATOM   3740  OG  SER A 251     -10.671  26.603 -37.877  1.00  0.84           O  
ATOM   3741  H   SER A 251      -8.405  26.327 -36.528  1.00  0.84           H  
ATOM   3742  HA  SER A 251      -8.907  28.341 -38.345  1.00  0.84           H  
ATOM   3743 1HB  SER A 251     -10.554  27.410 -36.024  1.00  0.84           H  
ATOM   3744 2HB  SER A 251     -11.146  28.472 -37.282  1.00  0.84           H  
ATOM   3745  HG  SER A 251     -10.500  25.798 -37.328  1.00  0.84           H  
ATOM   3746  N   SER A 252      -8.558  29.644 -35.371  1.00  0.86           N  
ATOM   3747  CA  SER A 252      -8.396  30.921 -34.700  1.00  0.86           C  
ATOM   3748  C   SER A 252      -7.332  31.802 -35.411  1.00  0.86           C  
ATOM   3749  O   SER A 252      -7.477  33.023 -35.453  1.00  0.86           O  
ATOM   3750  CB  SER A 252      -8.028  30.697 -33.238  1.00  0.86           C  
ATOM   3751  OG  SER A 252      -9.092  30.092 -32.489  1.00  0.86           O  
ATOM   3752  H   SER A 252      -8.413  28.779 -34.867  1.00  0.86           H  
ATOM   3753  HA  SER A 252      -9.350  31.449 -34.735  1.00  0.86           H  
ATOM   3754 1HB  SER A 252      -7.148  30.054 -33.196  1.00  0.86           H  
ATOM   3755 2HB  SER A 252      -7.755  31.647 -32.782  1.00  0.86           H  
ATOM   3756  HG  SER A 252      -8.664  29.716 -31.695  1.00  0.86           H  
ATOM   3757  N   GLU A 253      -6.288  31.194 -36.021  1.00  0.86           N  
ATOM   3758  CA  GLU A 253      -5.216  31.961 -36.687  1.00  0.86           C  
ATOM   3759  C   GLU A 253      -5.742  32.712 -37.900  1.00  0.86           C  
ATOM   3760  O   GLU A 253      -5.134  33.673 -38.353  1.00  0.86           O  
ATOM   3761  CB  GLU A 253      -4.046  31.079 -37.211  1.00  0.86           C  
ATOM   3762  CG  GLU A 253      -3.150  30.371 -36.174  1.00  0.86           C  
ATOM   3763  CD  GLU A 253      -1.915  29.566 -36.804  1.00  0.86           C  
ATOM   3764  OE1 GLU A 253      -1.562  29.770 -37.975  1.00  0.86           O  
ATOM   3765  OE2 GLU A 253      -1.355  28.767 -36.089  1.00  0.86           O  
ATOM   3766  H   GLU A 253      -6.246  30.180 -36.052  1.00  0.86           H  
ATOM   3767  HA  GLU A 253      -4.821  32.690 -35.980  1.00  0.86           H  
ATOM   3768 1HB  GLU A 253      -4.457  30.301 -37.835  1.00  0.86           H  
ATOM   3769 2HB  GLU A 253      -3.401  31.686 -37.848  1.00  0.86           H  
ATOM   3770 1HG  GLU A 253      -2.762  31.120 -35.486  1.00  0.86           H  
ATOM   3771 2HG  GLU A 253      -3.771  29.687 -35.602  1.00  0.86           H  
ATOM   3772  N   PHE A 254      -6.844  32.232 -38.462  1.00  0.83           N  
ATOM   3773  CA  PHE A 254      -7.387  32.765 -39.690  1.00  0.83           C  
ATOM   3774  C   PHE A 254      -8.634  33.600 -39.414  1.00  0.83           C  
ATOM   3775  O   PHE A 254      -9.300  34.072 -40.334  1.00  0.83           O  
ATOM   3776  CB  PHE A 254      -7.747  31.557 -40.566  1.00  0.83           C  
ATOM   3777  CG  PHE A 254      -6.537  30.674 -40.832  1.00  0.83           C  
ATOM   3778  CD1 PHE A 254      -6.267  29.620 -39.989  1.00  0.83           C  
ATOM   3779  CD2 PHE A 254      -5.695  30.887 -41.883  1.00  0.83           C  
ATOM   3780  CE1 PHE A 254      -5.167  28.809 -40.176  1.00  0.83           C  
ATOM   3781  CE2 PHE A 254      -4.581  30.091 -42.087  1.00  0.83           C  
ATOM   3782  CZ  PHE A 254      -4.316  29.048 -41.224  1.00  0.83           C  
ATOM   3783  H   PHE A 254      -7.351  31.470 -38.016  1.00  0.83           H  
ATOM   3784  HA  PHE A 254      -6.634  33.386 -40.176  1.00  0.83           H  
ATOM   3785 1HB  PHE A 254      -8.509  30.957 -40.062  1.00  0.83           H  
ATOM   3786 2HB  PHE A 254      -8.151  31.893 -41.519  1.00  0.83           H  
ATOM   3787  HD1 PHE A 254      -6.937  29.446 -39.158  1.00  0.83           H  
ATOM   3788  HD2 PHE A 254      -5.915  31.692 -42.558  1.00  0.83           H  
ATOM   3789  HE1 PHE A 254      -4.976  27.987 -39.490  1.00  0.83           H  
ATOM   3790  HE2 PHE A 254      -3.918  30.278 -42.931  1.00  0.83           H  
ATOM   3791  HZ  PHE A 254      -3.448  28.411 -41.381  1.00  0.83           H  
ATOM   3792  N   TYR A 255      -8.980  33.774 -38.145  1.00  0.78           N  
ATOM   3793  CA  TYR A 255     -10.238  34.431 -37.820  1.00  0.78           C  
ATOM   3794  C   TYR A 255     -10.136  35.947 -37.657  1.00  0.78           C  
ATOM   3795  O   TYR A 255      -9.309  36.455 -36.894  1.00  0.78           O  
ATOM   3796  CB  TYR A 255     -10.811  33.760 -36.588  1.00  0.78           C  
ATOM   3797  CG  TYR A 255     -12.123  34.272 -36.110  1.00  0.78           C  
ATOM   3798  CD1 TYR A 255     -13.273  34.031 -36.843  1.00  0.78           C  
ATOM   3799  CD2 TYR A 255     -12.189  34.940 -34.908  1.00  0.78           C  
ATOM   3800  CE1 TYR A 255     -14.486  34.459 -36.367  1.00  0.78           C  
ATOM   3801  CE2 TYR A 255     -13.397  35.373 -34.430  1.00  0.78           C  
ATOM   3802  CZ  TYR A 255     -14.544  35.138 -35.144  1.00  0.78           C  
ATOM   3803  OH  TYR A 255     -15.750  35.569 -34.636  1.00  0.78           O  
ATOM   3804  H   TYR A 255      -8.389  33.434 -37.383  1.00  0.78           H  
ATOM   3805  HA  TYR A 255     -10.931  34.245 -38.637  1.00  0.78           H  
ATOM   3806 1HB  TYR A 255     -10.919  32.693 -36.791  1.00  0.78           H  
ATOM   3807 2HB  TYR A 255     -10.096  33.853 -35.771  1.00  0.78           H  
ATOM   3808  HD1 TYR A 255     -13.215  33.499 -37.790  1.00  0.78           H  
ATOM   3809  HD2 TYR A 255     -11.279  35.116 -34.333  1.00  0.78           H  
ATOM   3810  HE1 TYR A 255     -15.392  34.261 -36.940  1.00  0.78           H  
ATOM   3811  HE2 TYR A 255     -13.448  35.898 -33.475  1.00  0.78           H  
ATOM   3812  HH  TYR A 255     -15.616  35.926 -33.752  1.00  0.78           H  
ATOM   3813  N   LYS A 256     -10.987  36.668 -38.393  1.00  0.74           N  
ATOM   3814  CA  LYS A 256     -11.016  38.125 -38.347  1.00  0.74           C  
ATOM   3815  C   LYS A 256     -12.415  38.692 -38.636  1.00  0.74           C  
ATOM   3816  O   LYS A 256     -13.025  38.407 -39.670  1.00  0.74           O  
ATOM   3817  CB  LYS A 256      -9.985  38.694 -39.344  1.00  0.74           C  
ATOM   3818  CG  LYS A 256      -9.855  40.247 -39.385  1.00  0.74           C  
ATOM   3819  CD  LYS A 256      -9.290  40.792 -38.071  1.00  0.74           C  
ATOM   3820  CE  LYS A 256      -8.959  42.322 -38.099  1.00  0.74           C  
ATOM   3821  NZ  LYS A 256     -10.178  43.220 -38.164  1.00  0.74           N  
ATOM   3822  H   LYS A 256     -11.636  36.173 -39.001  1.00  0.74           H  
ATOM   3823  HA  LYS A 256     -10.735  38.441 -37.342  1.00  0.74           H  
ATOM   3824 1HB  LYS A 256      -9.000  38.290 -39.109  1.00  0.74           H  
ATOM   3825 2HB  LYS A 256     -10.240  38.362 -40.353  1.00  0.74           H  
ATOM   3826 1HG  LYS A 256      -9.191  40.535 -40.194  1.00  0.74           H  
ATOM   3827 2HG  LYS A 256     -10.829  40.690 -39.563  1.00  0.74           H  
ATOM   3828 1HD  LYS A 256     -10.035  40.631 -37.289  1.00  0.74           H  
ATOM   3829 2HD  LYS A 256      -8.391  40.240 -37.807  1.00  0.74           H  
ATOM   3830 1HE  LYS A 256      -8.421  42.548 -37.182  1.00  0.74           H  
ATOM   3831 2HE  LYS A 256      -8.315  42.541 -38.949  1.00  0.74           H  
ATOM   3832 1HZ  LYS A 256      -9.906  44.178 -38.139  1.00  0.74           H  
ATOM   3833 2HZ  LYS A 256     -10.745  43.076 -39.006  1.00  0.74           H  
ATOM   3834 3HZ  LYS A 256     -10.818  43.026 -37.388  1.00  0.74           H  
ATOM   3835  N   ASP A 257     -12.920  39.496 -37.702  1.00  0.70           N  
ATOM   3836  CA  ASP A 257     -14.207  40.191 -37.817  1.00  0.70           C  
ATOM   3837  C   ASP A 257     -15.396  39.273 -38.131  1.00  0.70           C  
ATOM   3838  O   ASP A 257     -16.282  39.637 -38.904  1.00  0.70           O  
ATOM   3839  CB  ASP A 257     -14.101  41.255 -38.904  1.00  0.70           C  
ATOM   3840  CG  ASP A 257     -12.982  42.220 -38.603  1.00  0.70           C  
ATOM   3841  OD1 ASP A 257     -12.496  42.241 -37.482  1.00  0.70           O  
ATOM   3842  OD2 ASP A 257     -12.515  42.896 -39.492  1.00  0.70           O  
ATOM   3843  H   ASP A 257     -12.371  39.651 -36.869  1.00  0.70           H  
ATOM   3844  HA  ASP A 257     -14.409  40.684 -36.865  1.00  0.70           H  
ATOM   3845 1HB  ASP A 257     -13.925  40.785 -39.870  1.00  0.70           H  
ATOM   3846 2HB  ASP A 257     -15.039  41.805 -38.971  1.00  0.70           H  
ATOM   3847  N   GLY A 258     -15.422  38.090 -37.526  1.00  0.67           N  
ATOM   3848  CA  GLY A 258     -16.518  37.144 -37.724  1.00  0.67           C  
ATOM   3849  C   GLY A 258     -16.322  36.179 -38.901  1.00  0.67           C  
ATOM   3850  O   GLY A 258     -17.119  35.253 -39.077  1.00  0.67           O  
ATOM   3851  H   GLY A 258     -14.666  37.842 -36.906  1.00  0.67           H  
ATOM   3852 1HA  GLY A 258     -16.663  36.572 -36.812  1.00  0.67           H  
ATOM   3853 2HA  GLY A 258     -17.438  37.704 -37.879  1.00  0.67           H  
ATOM   3854  N   LYS A 259     -15.276  36.383 -39.700  1.00  0.67           N  
ATOM   3855  CA  LYS A 259     -15.026  35.536 -40.857  1.00  0.67           C  
ATOM   3856  C   LYS A 259     -13.666  34.842 -40.822  1.00  0.67           C  
ATOM   3857  O   LYS A 259     -12.790  35.185 -40.026  1.00  0.67           O  
ATOM   3858  CB  LYS A 259     -15.176  36.332 -42.134  1.00  0.67           C  
ATOM   3859  CG  LYS A 259     -16.573  36.864 -42.401  1.00  0.67           C  
ATOM   3860  CD  LYS A 259     -16.659  37.506 -43.781  1.00  0.67           C  
ATOM   3861  CE  LYS A 259     -18.047  38.061 -44.058  1.00  0.67           C  
ATOM   3862  NZ  LYS A 259     -18.144  38.668 -45.419  1.00  0.67           N  
ATOM   3863  H   LYS A 259     -14.641  37.163 -39.532  1.00  0.67           H  
ATOM   3864  HA  LYS A 259     -15.778  34.747 -40.871  1.00  0.67           H  
ATOM   3865 1HB  LYS A 259     -14.482  37.175 -42.115  1.00  0.67           H  
ATOM   3866 2HB  LYS A 259     -14.913  35.694 -42.964  1.00  0.67           H  
ATOM   3867 1HG  LYS A 259     -17.288  36.045 -42.340  1.00  0.67           H  
ATOM   3868 2HG  LYS A 259     -16.828  37.607 -41.643  1.00  0.67           H  
ATOM   3869 1HD  LYS A 259     -15.928  38.309 -43.860  1.00  0.67           H  
ATOM   3870 2HD  LYS A 259     -16.429  36.753 -44.538  1.00  0.67           H  
ATOM   3871 1HE  LYS A 259     -18.777  37.255 -43.975  1.00  0.67           H  
ATOM   3872 2HE  LYS A 259     -18.275  38.824 -43.313  1.00  0.67           H  
ATOM   3873 1HZ  LYS A 259     -19.076  39.029 -45.561  1.00  0.67           H  
ATOM   3874 2HZ  LYS A 259     -17.476  39.421 -45.502  1.00  0.67           H  
ATOM   3875 3HZ  LYS A 259     -17.949  37.966 -46.122  1.00  0.67           H  
ATOM   3876  N   TYR A 260     -13.488  33.854 -41.693  1.00  0.69           N  
ATOM   3877  CA  TYR A 260     -12.239  33.114 -41.763  1.00  0.69           C  
ATOM   3878  C   TYR A 260     -11.473  33.383 -43.061  1.00  0.69           C  
ATOM   3879  O   TYR A 260     -11.988  33.191 -44.167  1.00  0.69           O  
ATOM   3880  CB  TYR A 260     -12.551  31.639 -41.630  1.00  0.69           C  
ATOM   3881  CG  TYR A 260     -13.224  31.312 -40.312  1.00  0.69           C  
ATOM   3882  CD1 TYR A 260     -14.618  31.428 -40.200  1.00  0.69           C  
ATOM   3883  CD2 TYR A 260     -12.483  30.906 -39.233  1.00  0.69           C  
ATOM   3884  CE1 TYR A 260     -15.254  31.138 -39.006  1.00  0.69           C  
ATOM   3885  CE2 TYR A 260     -13.111  30.616 -38.060  1.00  0.69           C  
ATOM   3886  CZ  TYR A 260     -14.497  30.732 -37.930  1.00  0.69           C  
ATOM   3887  OH  TYR A 260     -15.097  30.425 -36.719  1.00  0.69           O  
ATOM   3888  H   TYR A 260     -14.255  33.602 -42.303  1.00  0.69           H  
ATOM   3889  HA  TYR A 260     -11.606  33.419 -40.934  1.00  0.69           H  
ATOM   3890 1HB  TYR A 260     -13.215  31.330 -42.444  1.00  0.69           H  
ATOM   3891 2HB  TYR A 260     -11.631  31.058 -41.705  1.00  0.69           H  
ATOM   3892  HD1 TYR A 260     -15.206  31.750 -41.060  1.00  0.69           H  
ATOM   3893  HD2 TYR A 260     -11.396  30.813 -39.309  1.00  0.69           H  
ATOM   3894  HE1 TYR A 260     -16.339  31.230 -38.920  1.00  0.69           H  
ATOM   3895  HE2 TYR A 260     -12.510  30.298 -37.232  1.00  0.69           H  
ATOM   3896  HH  TYR A 260     -16.057  30.723 -36.692  1.00  0.69           H  
ATOM   3897  N   ASP A 261     -10.252  33.884 -42.920  1.00  0.72           N  
ATOM   3898  CA  ASP A 261      -9.410  34.246 -44.046  1.00  0.72           C  
ATOM   3899  C   ASP A 261      -8.558  33.084 -44.491  1.00  0.72           C  
ATOM   3900  O   ASP A 261      -7.482  32.840 -43.941  1.00  0.72           O  
ATOM   3901  CB  ASP A 261      -8.507  35.428 -43.709  1.00  0.72           C  
ATOM   3902  CG  ASP A 261      -7.679  35.919 -44.942  1.00  0.72           C  
ATOM   3903  OD1 ASP A 261      -7.546  35.188 -45.911  1.00  0.72           O  
ATOM   3904  OD2 ASP A 261      -7.197  37.040 -44.915  1.00  0.72           O  
ATOM   3905  H   ASP A 261      -9.886  34.010 -41.984  1.00  0.72           H  
ATOM   3906  HA  ASP A 261     -10.053  34.528 -44.877  1.00  0.72           H  
ATOM   3907 1HB  ASP A 261      -9.103  36.238 -43.303  1.00  0.72           H  
ATOM   3908 2HB  ASP A 261      -7.818  35.129 -42.920  1.00  0.72           H  
ATOM   3909  N   LEU A 262      -8.992  32.405 -45.530  1.00  0.78           N  
ATOM   3910  CA  LEU A 262      -8.306  31.218 -46.001  1.00  0.78           C  
ATOM   3911  C   LEU A 262      -6.867  31.499 -46.447  1.00  0.78           C  
ATOM   3912  O   LEU A 262      -6.042  30.588 -46.471  1.00  0.78           O  
ATOM   3913  CB  LEU A 262      -9.094  30.624 -47.162  1.00  0.78           C  
ATOM   3914  CG  LEU A 262     -10.453  30.053 -46.798  1.00  0.78           C  
ATOM   3915  CD1 LEU A 262     -11.150  29.655 -48.062  1.00  0.78           C  
ATOM   3916  CD2 LEU A 262     -10.278  28.858 -45.855  1.00  0.78           C  
ATOM   3917  H   LEU A 262      -9.860  32.690 -45.968  1.00  0.78           H  
ATOM   3918  HA  LEU A 262      -8.275  30.497 -45.184  1.00  0.78           H  
ATOM   3919 1HB  LEU A 262      -9.243  31.404 -47.911  1.00  0.78           H  
ATOM   3920 2HB  LEU A 262      -8.500  29.826 -47.611  1.00  0.78           H  
ATOM   3921  HG  LEU A 262     -11.059  30.822 -46.301  1.00  0.78           H  
ATOM   3922 1HD1 LEU A 262     -12.105  29.263 -47.820  1.00  0.78           H  
ATOM   3923 2HD1 LEU A 262     -11.268  30.530 -48.704  1.00  0.78           H  
ATOM   3924 3HD1 LEU A 262     -10.567  28.897 -48.580  1.00  0.78           H  
ATOM   3925 1HD2 LEU A 262     -11.253  28.454 -45.599  1.00  0.78           H  
ATOM   3926 2HD2 LEU A 262      -9.682  28.086 -46.345  1.00  0.78           H  
ATOM   3927 3HD2 LEU A 262      -9.771  29.184 -44.945  1.00  0.78           H  
ATOM   3928  N   ASP A 263      -6.578  32.744 -46.838  1.00  0.86           N  
ATOM   3929  CA  ASP A 263      -5.257  33.130 -47.308  1.00  0.86           C  
ATOM   3930  C   ASP A 263      -4.458  33.938 -46.283  1.00  0.86           C  
ATOM   3931  O   ASP A 263      -3.432  34.518 -46.636  1.00  0.86           O  
ATOM   3932  CB  ASP A 263      -5.320  33.922 -48.619  1.00  0.86           C  
ATOM   3933  CG  ASP A 263      -5.758  33.111 -49.846  1.00  0.86           C  
ATOM   3934  OD1 ASP A 263      -5.757  31.916 -49.789  1.00  0.86           O  
ATOM   3935  OD2 ASP A 263      -6.002  33.712 -50.884  1.00  0.86           O  
ATOM   3936  H   ASP A 263      -7.272  33.490 -46.725  1.00  0.86           H  
ATOM   3937  HA  ASP A 263      -4.695  32.218 -47.508  1.00  0.86           H  
ATOM   3938 1HB  ASP A 263      -6.026  34.753 -48.483  1.00  0.86           H  
ATOM   3939 2HB  ASP A 263      -4.346  34.363 -48.819  1.00  0.86           H  
ATOM   3940  N   PHE A 264      -4.857  33.910 -45.009  1.00  0.96           N  
ATOM   3941  CA  PHE A 264      -4.215  34.694 -43.936  1.00  0.96           C  
ATOM   3942  C   PHE A 264      -2.695  34.731 -43.964  1.00  0.96           C  
ATOM   3943  O   PHE A 264      -2.088  35.766 -43.695  1.00  0.96           O  
ATOM   3944  CB  PHE A 264      -4.592  34.117 -42.582  1.00  0.96           C  
ATOM   3945  CG  PHE A 264      -3.982  34.786 -41.422  1.00  0.96           C  
ATOM   3946  CD1 PHE A 264      -4.499  35.969 -40.934  1.00  0.96           C  
ATOM   3947  CD2 PHE A 264      -2.880  34.218 -40.793  1.00  0.96           C  
ATOM   3948  CE1 PHE A 264      -3.923  36.585 -39.839  1.00  0.96           C  
ATOM   3949  CE2 PHE A 264      -2.302  34.825 -39.703  1.00  0.96           C  
ATOM   3950  CZ  PHE A 264      -2.823  36.014 -39.223  1.00  0.96           C  
ATOM   3951  H   PHE A 264      -5.710  33.396 -44.776  1.00  0.96           H  
ATOM   3952  HA  PHE A 264      -4.586  35.719 -44.010  1.00  0.96           H  
ATOM   3953 1HB  PHE A 264      -5.673  34.119 -42.461  1.00  0.96           H  
ATOM   3954 2HB  PHE A 264      -4.255  33.104 -42.558  1.00  0.96           H  
ATOM   3955  HD1 PHE A 264      -5.368  36.411 -41.425  1.00  0.96           H  
ATOM   3956  HD2 PHE A 264      -2.476  33.278 -41.172  1.00  0.96           H  
ATOM   3957  HE1 PHE A 264      -4.336  37.518 -39.460  1.00  0.96           H  
ATOM   3958  HE2 PHE A 264      -1.439  34.368 -39.218  1.00  0.96           H  
ATOM   3959  HZ  PHE A 264      -2.371  36.496 -38.359  1.00  0.96           H  
ATOM   3960  N   LYS A 265      -2.080  33.589 -44.224  1.00  1.05           N  
ATOM   3961  CA  LYS A 265      -0.631  33.458 -44.229  1.00  1.05           C  
ATOM   3962  C   LYS A 265       0.063  34.355 -45.268  1.00  1.05           C  
ATOM   3963  O   LYS A 265       1.229  34.722 -45.101  1.00  1.05           O  
ATOM   3964  CB  LYS A 265      -0.256  32.000 -44.461  1.00  1.05           C  
ATOM   3965  CG  LYS A 265       1.233  31.726 -44.457  1.00  1.05           C  
ATOM   3966  CD  LYS A 265       1.851  31.928 -43.100  1.00  1.05           C  
ATOM   3967  CE  LYS A 265       3.357  31.686 -43.150  1.00  1.05           C  
ATOM   3968  NZ  LYS A 265       3.713  30.292 -43.581  1.00  1.05           N  
ATOM   3969  H   LYS A 265      -2.646  32.785 -44.446  1.00  1.05           H  
ATOM   3970  HA  LYS A 265      -0.266  33.756 -43.246  1.00  1.05           H  
ATOM   3971 1HB  LYS A 265      -0.716  31.374 -43.696  1.00  1.05           H  
ATOM   3972 2HB  LYS A 265      -0.649  31.677 -45.429  1.00  1.05           H  
ATOM   3973 1HG  LYS A 265       1.393  30.688 -44.718  1.00  1.05           H  
ATOM   3974 2HG  LYS A 265       1.736  32.351 -45.193  1.00  1.05           H  
ATOM   3975 1HD  LYS A 265       1.657  32.942 -42.751  1.00  1.05           H  
ATOM   3976 2HD  LYS A 265       1.411  31.228 -42.395  1.00  1.05           H  
ATOM   3977 1HE  LYS A 265       3.805  32.392 -43.845  1.00  1.05           H  
ATOM   3978 2HE  LYS A 265       3.769  31.856 -42.156  1.00  1.05           H  
ATOM   3979 1HZ  LYS A 265       4.719  30.202 -43.584  1.00  1.05           H  
ATOM   3980 2HZ  LYS A 265       3.310  29.606 -42.926  1.00  1.05           H  
ATOM   3981 3HZ  LYS A 265       3.354  30.074 -44.531  1.00  1.05           H  
ATOM   3982  N   ASN A 266      -0.610  34.626 -46.381  1.00  1.13           N  
ATOM   3983  CA  ASN A 266      -0.028  35.405 -47.461  1.00  1.13           C  
ATOM   3984  C   ASN A 266      -0.065  36.915 -47.172  1.00  1.13           C  
ATOM   3985  O   ASN A 266      -1.099  37.437 -46.758  1.00  1.13           O  
ATOM   3986  CB  ASN A 266      -0.740  35.129 -48.764  1.00  1.13           C  
ATOM   3987  CG  ASN A 266      -0.505  33.743 -49.270  1.00  1.13           C  
ATOM   3988  OD1 ASN A 266       0.637  33.272 -49.332  1.00  1.13           O  
ATOM   3989  ND2 ASN A 266      -1.566  33.076 -49.640  1.00  1.13           N  
ATOM   3990  H   ASN A 266      -1.584  34.345 -46.454  1.00  1.13           H  
ATOM   3991  HA  ASN A 266       0.989  35.064 -47.582  1.00  1.13           H  
ATOM   3992 1HB  ASN A 266      -1.814  35.277 -48.625  1.00  1.13           H  
ATOM   3993 2HB  ASN A 266      -0.408  35.847 -49.517  1.00  1.13           H  
ATOM   3994 1HD2 ASN A 266      -1.482  32.143 -49.991  1.00  1.13           H  
ATOM   3995 2HD2 ASN A 266      -2.472  33.498 -49.577  1.00  1.13           H  
ATOM   3996  N   PRO A 267       1.039  37.653 -47.365  1.00  1.18           N  
ATOM   3997  CA  PRO A 267       1.079  39.096 -47.266  1.00  1.18           C  
ATOM   3998  C   PRO A 267       0.076  39.676 -48.250  1.00  1.18           C  
ATOM   3999  O   PRO A 267      -0.129  39.111 -49.324  1.00  1.18           O  
ATOM   4000  CB  PRO A 267       2.521  39.429 -47.671  1.00  1.18           C  
ATOM   4001  CG  PRO A 267       3.307  38.181 -47.334  1.00  1.18           C  
ATOM   4002  CD  PRO A 267       2.358  37.027 -47.606  1.00  1.18           C  
ATOM   4003  HA  PRO A 267       0.855  39.405 -46.235  1.00  1.18           H  
ATOM   4004 1HB  PRO A 267       2.556  39.686 -48.741  1.00  1.18           H  
ATOM   4005 2HB  PRO A 267       2.866  40.315 -47.120  1.00  1.18           H  
ATOM   4006 1HG  PRO A 267       4.221  38.133 -47.947  1.00  1.18           H  
ATOM   4007 2HG  PRO A 267       3.634  38.215 -46.283  1.00  1.18           H  
ATOM   4008 1HD  PRO A 267       2.445  36.664 -48.643  1.00  1.18           H  
ATOM   4009 2HD  PRO A 267       2.579  36.251 -46.854  1.00  1.18           H  
ATOM   4010  N   GLU A 268      -0.533  40.802 -47.887  1.00  1.19           N  
ATOM   4011  CA  GLU A 268      -1.514  41.488 -48.737  1.00  1.19           C  
ATOM   4012  C   GLU A 268      -2.690  40.594 -49.157  1.00  1.19           C  
ATOM   4013  O   GLU A 268      -3.109  40.600 -50.316  1.00  1.19           O  
ATOM   4014  CB  GLU A 268      -0.826  42.057 -49.983  1.00  1.19           C  
ATOM   4015  CG  GLU A 268       0.275  43.082 -49.676  1.00  1.19           C  
ATOM   4016  CD  GLU A 268       0.876  43.725 -50.916  1.00  1.19           C  
ATOM   4017  OE1 GLU A 268       0.508  43.353 -52.004  1.00  1.19           O  
ATOM   4018  OE2 GLU A 268       1.707  44.590 -50.762  1.00  1.19           O  
ATOM   4019  H   GLU A 268      -0.311  41.204 -46.988  1.00  1.19           H  
ATOM   4020  HA  GLU A 268      -1.925  42.321 -48.167  1.00  1.19           H  
ATOM   4021 1HB  GLU A 268      -0.389  41.257 -50.576  1.00  1.19           H  
ATOM   4022 2HB  GLU A 268      -1.569  42.551 -50.607  1.00  1.19           H  
ATOM   4023 1HG  GLU A 268      -0.142  43.863 -49.042  1.00  1.19           H  
ATOM   4024 2HG  GLU A 268       1.066  42.584 -49.116  1.00  1.19           H  
ATOM   4025  N   SER A 269      -3.236  39.857 -48.192  1.00  1.16           N  
ATOM   4026  CA  SER A 269      -4.376  38.976 -48.413  1.00  1.16           C  
ATOM   4027  C   SER A 269      -5.609  39.722 -48.923  1.00  1.16           C  
ATOM   4028  O   SER A 269      -5.892  40.841 -48.497  1.00  1.16           O  
ATOM   4029  CB  SER A 269      -4.737  38.256 -47.135  1.00  1.16           C  
ATOM   4030  OG  SER A 269      -5.900  37.514 -47.325  1.00  1.16           O  
ATOM   4031  H   SER A 269      -2.824  39.896 -47.272  1.00  1.16           H  
ATOM   4032  HA  SER A 269      -4.089  38.235 -49.160  1.00  1.16           H  
ATOM   4033 1HB  SER A 269      -3.919  37.592 -46.832  1.00  1.16           H  
ATOM   4034 2HB  SER A 269      -4.891  38.977 -46.336  1.00  1.16           H  
ATOM   4035  HG  SER A 269      -6.241  37.288 -46.423  1.00  1.16           H  
ATOM   4036  N   ASP A 270      -6.335  39.079 -49.839  1.00  1.08           N  
ATOM   4037  CA  ASP A 270      -7.563  39.606 -50.431  1.00  1.08           C  
ATOM   4038  C   ASP A 270      -8.801  39.300 -49.568  1.00  1.08           C  
ATOM   4039  O   ASP A 270      -9.263  38.159 -49.576  1.00  1.08           O  
ATOM   4040  CB  ASP A 270      -7.750  39.008 -51.828  1.00  1.08           C  
ATOM   4041  CG  ASP A 270      -8.996  39.490 -52.598  1.00  1.08           C  
ATOM   4042  OD1 ASP A 270      -9.954  39.972 -51.998  1.00  1.08           O  
ATOM   4043  OD2 ASP A 270      -8.981  39.363 -53.794  1.00  1.08           O  
ATOM   4044  H   ASP A 270      -6.013  38.166 -50.124  1.00  1.08           H  
ATOM   4045  HA  ASP A 270      -7.413  40.670 -50.550  1.00  1.08           H  
ATOM   4046 1HB  ASP A 270      -6.868  39.233 -52.433  1.00  1.08           H  
ATOM   4047 2HB  ASP A 270      -7.809  37.922 -51.739  1.00  1.08           H  
ATOM   4048  N   PRO A 271      -9.433  40.304 -48.918  1.00  0.99           N  
ATOM   4049  CA  PRO A 271     -10.514  40.158 -47.960  1.00  0.99           C  
ATOM   4050  C   PRO A 271     -11.781  39.573 -48.570  1.00  0.99           C  
ATOM   4051  O   PRO A 271     -12.659  39.102 -47.847  1.00  0.99           O  
ATOM   4052  CB  PRO A 271     -10.740  41.586 -47.460  1.00  0.99           C  
ATOM   4053  CG  PRO A 271     -10.260  42.466 -48.588  1.00  0.99           C  
ATOM   4054  CD  PRO A 271      -9.101  41.714 -49.216  1.00  0.99           C  
ATOM   4055  HA  PRO A 271     -10.156  39.526 -47.147  1.00  0.99           H  
ATOM   4056 1HB  PRO A 271     -11.804  41.734 -47.224  1.00  0.99           H  
ATOM   4057 2HB  PRO A 271     -10.182  41.743 -46.523  1.00  0.99           H  
ATOM   4058 1HG  PRO A 271     -11.081  42.640 -49.301  1.00  0.99           H  
ATOM   4059 2HG  PRO A 271      -9.963  43.450 -48.200  1.00  0.99           H  
ATOM   4060 1HD  PRO A 271      -9.137  41.905 -50.302  1.00  0.99           H  
ATOM   4061 2HD  PRO A 271      -8.142  42.002 -48.756  1.00  0.99           H  
ATOM   4062  N   SER A 272     -11.901  39.564 -49.904  1.00  0.89           N  
ATOM   4063  CA  SER A 272     -13.112  39.014 -50.504  1.00  0.89           C  
ATOM   4064  C   SER A 272     -13.149  37.493 -50.335  1.00  0.89           C  
ATOM   4065  O   SER A 272     -14.182  36.860 -50.552  1.00  0.89           O  
ATOM   4066  CB  SER A 272     -13.246  39.403 -51.966  1.00  0.89           C  
ATOM   4067  OG  SER A 272     -12.286  38.792 -52.761  1.00  0.89           O  
ATOM   4068  H   SER A 272     -11.155  39.902 -50.527  1.00  0.89           H  
ATOM   4069  HA  SER A 272     -13.971  39.430 -49.976  1.00  0.89           H  
ATOM   4070 1HB  SER A 272     -14.238  39.130 -52.319  1.00  0.89           H  
ATOM   4071 2HB  SER A 272     -13.152  40.483 -52.059  1.00  0.89           H  
ATOM   4072  HG  SER A 272     -11.437  39.242 -52.548  1.00  0.89           H  
ATOM   4073  N   LYS A 273     -12.016  36.910 -49.925  1.00  0.81           N  
ATOM   4074  CA  LYS A 273     -11.913  35.483 -49.681  1.00  0.81           C  
ATOM   4075  C   LYS A 273     -12.318  35.115 -48.258  1.00  0.81           C  
ATOM   4076  O   LYS A 273     -12.272  33.942 -47.884  1.00  0.81           O  
ATOM   4077  CB  LYS A 273     -10.494  34.998 -49.938  1.00  0.81           C  
ATOM   4078  CG  LYS A 273     -10.079  35.107 -51.378  1.00  0.81           C  
ATOM   4079  CD  LYS A 273      -8.718  34.567 -51.546  1.00  0.81           C  
ATOM   4080  CE  LYS A 273      -8.240  34.606 -52.980  1.00  0.81           C  
ATOM   4081  NZ  LYS A 273      -6.887  34.016 -53.091  1.00  0.81           N  
ATOM   4082  H   LYS A 273     -11.181  37.481 -49.780  1.00  0.81           H  
ATOM   4083  HA  LYS A 273     -12.589  34.968 -50.363  1.00  0.81           H  
ATOM   4084 1HB  LYS A 273      -9.795  35.593 -49.341  1.00  0.81           H  
ATOM   4085 2HB  LYS A 273     -10.392  33.959 -49.624  1.00  0.81           H  
ATOM   4086 1HG  LYS A 273     -10.773  34.556 -52.009  1.00  0.81           H  
ATOM   4087 2HG  LYS A 273     -10.085  36.160 -51.678  1.00  0.81           H  
ATOM   4088 1HD  LYS A 273      -8.031  35.162 -50.936  1.00  0.81           H  
ATOM   4089 2HD  LYS A 273      -8.677  33.536 -51.190  1.00  0.81           H  
ATOM   4090 1HE  LYS A 273      -8.926  34.046 -53.611  1.00  0.81           H  
ATOM   4091 2HE  LYS A 273      -8.207  35.642 -53.322  1.00  0.81           H  
ATOM   4092 1HZ  LYS A 273      -6.558  34.040 -54.034  1.00  0.81           H  
ATOM   4093 2HZ  LYS A 273      -6.240  34.534 -52.485  1.00  0.81           H  
ATOM   4094 3HZ  LYS A 273      -6.909  33.059 -52.760  1.00  0.81           H  
ATOM   4095  N   TRP A 274     -12.676  36.104 -47.441  1.00  0.75           N  
ATOM   4096  CA  TRP A 274     -13.080  35.793 -46.085  1.00  0.75           C  
ATOM   4097  C   TRP A 274     -14.413  35.051 -46.096  1.00  0.75           C  
ATOM   4098  O   TRP A 274     -15.383  35.519 -46.699  1.00  0.75           O  
ATOM   4099  CB  TRP A 274     -13.226  37.079 -45.283  1.00  0.75           C  
ATOM   4100  CG  TRP A 274     -11.975  37.760 -44.952  1.00  0.75           C  
ATOM   4101  CD1 TRP A 274     -10.740  37.451 -45.376  1.00  0.75           C  
ATOM   4102  CD2 TRP A 274     -11.828  38.899 -44.080  1.00  0.75           C  
ATOM   4103  NE1 TRP A 274      -9.822  38.315 -44.825  1.00  0.75           N  
ATOM   4104  CE2 TRP A 274     -10.472  39.207 -44.040  1.00  0.75           C  
ATOM   4105  CE3 TRP A 274     -12.729  39.668 -43.335  1.00  0.75           C  
ATOM   4106  CZ2 TRP A 274      -9.983  40.253 -43.293  1.00  0.75           C  
ATOM   4107  CZ3 TRP A 274     -12.236  40.720 -42.586  1.00  0.75           C  
ATOM   4108  CH2 TRP A 274     -10.900  41.005 -42.571  1.00  0.75           C  
ATOM   4109  H   TRP A 274     -12.693  37.074 -47.755  1.00  0.75           H  
ATOM   4110  HA  TRP A 274     -12.326  35.160 -45.627  1.00  0.75           H  
ATOM   4111 1HB  TRP A 274     -13.856  37.776 -45.834  1.00  0.75           H  
ATOM   4112 2HB  TRP A 274     -13.709  36.865 -44.376  1.00  0.75           H  
ATOM   4113  HD1 TRP A 274     -10.495  36.630 -46.046  1.00  0.75           H  
ATOM   4114  HE1 TRP A 274      -8.795  38.254 -44.982  1.00  0.75           H  
ATOM   4115  HE3 TRP A 274     -13.793  39.444 -43.344  1.00  0.75           H  
ATOM   4116  HZ2 TRP A 274      -8.920  40.493 -43.261  1.00  0.75           H  
ATOM   4117  HZ3 TRP A 274     -12.936  41.322 -42.003  1.00  0.75           H  
ATOM   4118  HH2 TRP A 274     -10.552  41.843 -41.967  1.00  0.75           H  
ATOM   4119  N   LEU A 275     -14.487  33.932 -45.383  1.00  0.71           N  
ATOM   4120  CA  LEU A 275     -15.726  33.162 -45.344  1.00  0.71           C  
ATOM   4121  C   LEU A 275     -16.457  33.203 -44.010  1.00  0.71           C  
ATOM   4122  O   LEU A 275     -15.848  33.236 -42.946  1.00  0.71           O  
ATOM   4123  CB  LEU A 275     -15.462  31.696 -45.668  1.00  0.71           C  
ATOM   4124  CG  LEU A 275     -14.850  31.348 -47.000  1.00  0.71           C  
ATOM   4125  CD1 LEU A 275     -14.746  29.819 -47.064  1.00  0.71           C  
ATOM   4126  CD2 LEU A 275     -15.689  31.923 -48.126  1.00  0.71           C  
ATOM   4127  H   LEU A 275     -13.652  33.592 -44.907  1.00  0.71           H  
ATOM   4128  HA  LEU A 275     -16.400  33.562 -46.101  1.00  0.71           H  
ATOM   4129 1HB  LEU A 275     -14.786  31.310 -44.906  1.00  0.71           H  
ATOM   4130 2HB  LEU A 275     -16.391  31.153 -45.579  1.00  0.71           H  
ATOM   4131  HG  LEU A 275     -13.836  31.762 -47.068  1.00  0.71           H  
ATOM   4132 1HD1 LEU A 275     -14.308  29.527 -48.009  1.00  0.71           H  
ATOM   4133 2HD1 LEU A 275     -14.126  29.463 -46.242  1.00  0.71           H  
ATOM   4134 3HD1 LEU A 275     -15.742  29.383 -46.983  1.00  0.71           H  
ATOM   4135 1HD2 LEU A 275     -15.239  31.660 -49.083  1.00  0.71           H  
ATOM   4136 2HD2 LEU A 275     -16.690  31.526 -48.080  1.00  0.71           H  
ATOM   4137 3HD2 LEU A 275     -15.729  33.011 -48.032  1.00  0.71           H  
ATOM   4138  N   SER A 276     -17.777  33.177 -44.050  1.00  0.69           N  
ATOM   4139  CA  SER A 276     -18.563  33.079 -42.830  1.00  0.69           C  
ATOM   4140  C   SER A 276     -18.627  31.626 -42.375  1.00  0.69           C  
ATOM   4141  O   SER A 276     -18.242  30.733 -43.133  1.00  0.69           O  
ATOM   4142  CB  SER A 276     -19.936  33.647 -43.072  1.00  0.69           C  
ATOM   4143  OG  SER A 276     -20.600  32.891 -44.034  1.00  0.69           O  
ATOM   4144  H   SER A 276     -18.265  33.190 -44.948  1.00  0.69           H  
ATOM   4145  HA  SER A 276     -18.074  33.666 -42.048  1.00  0.69           H  
ATOM   4146 1HB  SER A 276     -20.502  33.643 -42.143  1.00  0.69           H  
ATOM   4147 2HB  SER A 276     -19.854  34.680 -43.406  1.00  0.69           H  
ATOM   4148  HG  SER A 276     -20.134  33.095 -44.879  1.00  0.69           H  
ATOM   4149  N   GLY A 277     -19.119  31.392 -41.158  1.00  0.68           N  
ATOM   4150  CA  GLY A 277     -19.265  30.048 -40.598  1.00  0.68           C  
ATOM   4151  C   GLY A 277     -19.779  29.005 -41.605  1.00  0.68           C  
ATOM   4152  O   GLY A 277     -19.026  28.104 -41.970  1.00  0.68           O  
ATOM   4153  H   GLY A 277     -19.397  32.183 -40.591  1.00  0.68           H  
ATOM   4154 1HA  GLY A 277     -18.286  29.724 -40.238  1.00  0.68           H  
ATOM   4155 2HA  GLY A 277     -19.899  30.081 -39.716  1.00  0.68           H  
ATOM   4156  N   PRO A 278     -21.063  29.055 -42.018  1.00  0.67           N  
ATOM   4157  CA  PRO A 278     -21.691  28.161 -42.988  1.00  0.67           C  
ATOM   4158  C   PRO A 278     -20.917  28.012 -44.303  1.00  0.67           C  
ATOM   4159  O   PRO A 278     -20.893  26.930 -44.894  1.00  0.67           O  
ATOM   4160  CB  PRO A 278     -23.043  28.850 -43.224  1.00  0.67           C  
ATOM   4161  CG  PRO A 278     -23.333  29.542 -41.916  1.00  0.67           C  
ATOM   4162  CD  PRO A 278     -21.983  30.067 -41.459  1.00  0.67           C  
ATOM   4163  HA  PRO A 278     -21.839  27.186 -42.524  1.00  0.67           H  
ATOM   4164 1HB  PRO A 278     -22.971  29.547 -44.072  1.00  0.67           H  
ATOM   4165 2HB  PRO A 278     -23.805  28.098 -43.485  1.00  0.67           H  
ATOM   4166 1HG  PRO A 278     -24.070  30.344 -42.067  1.00  0.67           H  
ATOM   4167 2HG  PRO A 278     -23.777  28.828 -41.205  1.00  0.67           H  
ATOM   4168 1HD  PRO A 278     -21.785  31.056 -41.899  1.00  0.67           H  
ATOM   4169 2HD  PRO A 278     -21.968  30.080 -40.369  1.00  0.67           H  
ATOM   4170  N   GLN A 279     -20.256  29.073 -44.765  1.00  0.68           N  
ATOM   4171  CA  GLN A 279     -19.488  28.966 -46.004  1.00  0.68           C  
ATOM   4172  C   GLN A 279     -18.258  28.104 -45.779  1.00  0.68           C  
ATOM   4173  O   GLN A 279     -17.902  27.266 -46.613  1.00  0.68           O  
ATOM   4174  CB  GLN A 279     -19.102  30.340 -46.514  1.00  0.68           C  
ATOM   4175  CG  GLN A 279     -20.246  31.170 -47.026  1.00  0.68           C  
ATOM   4176  CD  GLN A 279     -19.833  32.603 -47.333  1.00  0.68           C  
ATOM   4177  OE1 GLN A 279     -19.270  33.311 -46.471  1.00  0.68           O  
ATOM   4178  NE2 GLN A 279     -20.095  33.044 -48.558  1.00  0.68           N  
ATOM   4179  H   GLN A 279     -20.272  29.953 -44.265  1.00  0.68           H  
ATOM   4180  HA  GLN A 279     -20.107  28.481 -46.758  1.00  0.68           H  
ATOM   4181 1HB  GLN A 279     -18.635  30.892 -45.710  1.00  0.68           H  
ATOM   4182 2HB  GLN A 279     -18.379  30.229 -47.308  1.00  0.68           H  
ATOM   4183 1HG  GLN A 279     -20.628  30.718 -47.941  1.00  0.68           H  
ATOM   4184 2HG  GLN A 279     -21.028  31.191 -46.264  1.00  0.68           H  
ATOM   4185 1HE2 GLN A 279     -19.842  33.977 -48.821  1.00  0.68           H  
ATOM   4186 2HE2 GLN A 279     -20.546  32.445 -49.223  1.00  0.68           H  
ATOM   4187  N   LEU A 280     -17.627  28.282 -44.625  1.00  0.69           N  
ATOM   4188  CA  LEU A 280     -16.474  27.481 -44.278  1.00  0.69           C  
ATOM   4189  C   LEU A 280     -16.940  26.042 -44.065  1.00  0.69           C  
ATOM   4190  O   LEU A 280     -16.271  25.092 -44.476  1.00  0.69           O  
ATOM   4191  CB  LEU A 280     -15.751  28.050 -43.068  1.00  0.69           C  
ATOM   4192  CG  LEU A 280     -14.510  27.310 -42.698  1.00  0.69           C  
ATOM   4193  CD1 LEU A 280     -13.544  27.312 -43.884  1.00  0.69           C  
ATOM   4194  CD2 LEU A 280     -13.874  27.947 -41.489  1.00  0.69           C  
ATOM   4195  H   LEU A 280     -17.954  28.999 -43.973  1.00  0.69           H  
ATOM   4196  HA  LEU A 280     -15.778  27.494 -45.114  1.00  0.69           H  
ATOM   4197 1HB  LEU A 280     -15.476  29.083 -43.287  1.00  0.69           H  
ATOM   4198 2HB  LEU A 280     -16.420  28.062 -42.234  1.00  0.69           H  
ATOM   4199  HG  LEU A 280     -14.773  26.313 -42.483  1.00  0.69           H  
ATOM   4200 1HD1 LEU A 280     -12.645  26.750 -43.621  1.00  0.69           H  
ATOM   4201 2HD1 LEU A 280     -14.022  26.849 -44.738  1.00  0.69           H  
ATOM   4202 3HD1 LEU A 280     -13.275  28.338 -44.129  1.00  0.69           H  
ATOM   4203 1HD2 LEU A 280     -12.973  27.399 -41.211  1.00  0.69           H  
ATOM   4204 2HD2 LEU A 280     -13.618  28.958 -41.732  1.00  0.69           H  
ATOM   4205 3HD2 LEU A 280     -14.564  27.937 -40.656  1.00  0.69           H  
ATOM   4206  N   ALA A 281     -18.102  25.868 -43.425  1.00  0.69           N  
ATOM   4207  CA  ALA A 281     -18.638  24.529 -43.220  1.00  0.69           C  
ATOM   4208  C   ALA A 281     -18.829  23.833 -44.566  1.00  0.69           C  
ATOM   4209  O   ALA A 281     -18.529  22.644 -44.698  1.00  0.69           O  
ATOM   4210  CB  ALA A 281     -19.967  24.585 -42.484  1.00  0.69           C  
ATOM   4211  H   ALA A 281     -18.605  26.682 -43.075  1.00  0.69           H  
ATOM   4212  HA  ALA A 281     -17.923  23.960 -42.633  1.00  0.69           H  
ATOM   4213 1HB  ALA A 281     -20.349  23.580 -42.329  1.00  0.69           H  
ATOM   4214 2HB  ALA A 281     -19.837  25.078 -41.524  1.00  0.69           H  
ATOM   4215 3HB  ALA A 281     -20.674  25.144 -43.082  1.00  0.69           H  
ATOM   4216  N   ASP A 282     -19.277  24.595 -45.583  1.00  0.70           N  
ATOM   4217  CA  ASP A 282     -19.501  24.068 -46.927  1.00  0.70           C  
ATOM   4218  C   ASP A 282     -18.161  23.685 -47.559  1.00  0.70           C  
ATOM   4219  O   ASP A 282     -18.049  22.649 -48.220  1.00  0.70           O  
ATOM   4220  CB  ASP A 282     -20.221  25.124 -47.790  1.00  0.70           C  
ATOM   4221  CG  ASP A 282     -20.863  24.588 -49.073  1.00  0.70           C  
ATOM   4222  OD1 ASP A 282     -21.803  23.819 -48.955  1.00  0.70           O  
ATOM   4223  OD2 ASP A 282     -20.436  24.948 -50.147  1.00  0.70           O  
ATOM   4224  H   ASP A 282     -19.525  25.566 -45.398  1.00  0.70           H  
ATOM   4225  HA  ASP A 282     -20.119  23.176 -46.856  1.00  0.70           H  
ATOM   4226 1HB  ASP A 282     -20.987  25.614 -47.188  1.00  0.70           H  
ATOM   4227 2HB  ASP A 282     -19.504  25.894 -48.068  1.00  0.70           H  
ATOM   4228  N   LEU A 283     -17.124  24.494 -47.312  1.00  0.70           N  
ATOM   4229  CA  LEU A 283     -15.784  24.187 -47.802  1.00  0.70           C  
ATOM   4230  C   LEU A 283     -15.363  22.827 -47.271  1.00  0.70           C  
ATOM   4231  O   LEU A 283     -14.919  21.956 -48.031  1.00  0.70           O  
ATOM   4232  CB  LEU A 283     -14.778  25.265 -47.358  1.00  0.70           C  
ATOM   4233  CG  LEU A 283     -13.330  25.136 -47.854  1.00  0.70           C  
ATOM   4234  CD1 LEU A 283     -12.705  26.502 -47.883  1.00  0.70           C  
ATOM   4235  CD2 LEU A 283     -12.541  24.222 -46.896  1.00  0.70           C  
ATOM   4236  H   LEU A 283     -17.283  25.358 -46.794  1.00  0.70           H  
ATOM   4237  HA  LEU A 283     -15.808  24.147 -48.890  1.00  0.70           H  
ATOM   4238 1HB  LEU A 283     -15.161  26.243 -47.650  1.00  0.70           H  
ATOM   4239 2HB  LEU A 283     -14.720  25.237 -46.288  1.00  0.70           H  
ATOM   4240  HG  LEU A 283     -13.313  24.721 -48.862  1.00  0.70           H  
ATOM   4241 1HD1 LEU A 283     -11.674  26.430 -48.229  1.00  0.70           H  
ATOM   4242 2HD1 LEU A 283     -13.271  27.143 -48.558  1.00  0.70           H  
ATOM   4243 3HD1 LEU A 283     -12.721  26.926 -46.883  1.00  0.70           H  
ATOM   4244 1HD2 LEU A 283     -11.511  24.143 -47.241  1.00  0.70           H  
ATOM   4245 2HD2 LEU A 283     -12.557  24.643 -45.888  1.00  0.70           H  
ATOM   4246 3HD2 LEU A 283     -12.991  23.236 -46.880  1.00  0.70           H  
ATOM   4247  N   TYR A 284     -15.504  22.641 -45.957  1.00  0.71           N  
ATOM   4248  CA  TYR A 284     -15.104  21.376 -45.377  1.00  0.71           C  
ATOM   4249  C   TYR A 284     -15.964  20.239 -45.902  1.00  0.71           C  
ATOM   4250  O   TYR A 284     -15.434  19.173 -46.202  1.00  0.71           O  
ATOM   4251  CB  TYR A 284     -15.234  21.404 -43.873  1.00  0.71           C  
ATOM   4252  CG  TYR A 284     -14.307  22.258 -43.163  1.00  0.71           C  
ATOM   4253  CD1 TYR A 284     -14.830  23.156 -42.274  1.00  0.71           C  
ATOM   4254  CD2 TYR A 284     -12.950  22.186 -43.375  1.00  0.71           C  
ATOM   4255  CE1 TYR A 284     -14.029  23.978 -41.603  1.00  0.71           C  
ATOM   4256  CE2 TYR A 284     -12.140  23.036 -42.685  1.00  0.71           C  
ATOM   4257  CZ  TYR A 284     -12.688  23.934 -41.805  1.00  0.71           C  
ATOM   4258  OH  TYR A 284     -11.904  24.794 -41.125  1.00  0.71           O  
ATOM   4259  H   TYR A 284     -15.880  23.394 -45.379  1.00  0.71           H  
ATOM   4260  HA  TYR A 284     -14.070  21.176 -45.649  1.00  0.71           H  
ATOM   4261 1HB  TYR A 284     -16.224  21.779 -43.655  1.00  0.71           H  
ATOM   4262 2HB  TYR A 284     -15.150  20.393 -43.478  1.00  0.71           H  
ATOM   4263  HD1 TYR A 284     -15.900  23.201 -42.115  1.00  0.71           H  
ATOM   4264  HD2 TYR A 284     -12.531  21.469 -44.083  1.00  0.71           H  
ATOM   4265  HE1 TYR A 284     -14.455  24.692 -40.899  1.00  0.71           H  
ATOM   4266  HE2 TYR A 284     -11.078  23.006 -42.827  1.00  0.71           H  
ATOM   4267  HH  TYR A 284     -12.427  25.227 -40.410  1.00  0.71           H  
ATOM   4268  N   GLU A 285     -17.281  20.452 -46.056  1.00  0.70           N  
ATOM   4269  CA  GLU A 285     -18.149  19.383 -46.547  1.00  0.70           C  
ATOM   4270  C   GLU A 285     -17.676  18.920 -47.920  1.00  0.70           C  
ATOM   4271  O   GLU A 285     -17.665  17.716 -48.213  1.00  0.70           O  
ATOM   4272  CB  GLU A 285     -19.627  19.811 -46.583  1.00  0.70           C  
ATOM   4273  CG  GLU A 285     -20.598  18.674 -47.009  1.00  0.70           C  
ATOM   4274  CD  GLU A 285     -22.101  19.022 -46.940  1.00  0.70           C  
ATOM   4275  OE1 GLU A 285     -22.519  19.756 -46.062  1.00  0.70           O  
ATOM   4276  OE2 GLU A 285     -22.818  18.555 -47.790  1.00  0.70           O  
ATOM   4277  H   GLU A 285     -17.689  21.349 -45.789  1.00  0.70           H  
ATOM   4278  HA  GLU A 285     -18.076  18.539 -45.870  1.00  0.70           H  
ATOM   4279 1HB  GLU A 285     -19.928  20.173 -45.597  1.00  0.70           H  
ATOM   4280 2HB  GLU A 285     -19.746  20.640 -47.284  1.00  0.70           H  
ATOM   4281 1HG  GLU A 285     -20.358  18.401 -48.038  1.00  0.70           H  
ATOM   4282 2HG  GLU A 285     -20.405  17.804 -46.390  1.00  0.70           H  
ATOM   4283  N   GLN A 286     -17.246  19.866 -48.761  1.00  0.70           N  
ATOM   4284  CA  GLN A 286     -16.758  19.498 -50.078  1.00  0.70           C  
ATOM   4285  C   GLN A 286     -15.475  18.672 -49.945  1.00  0.70           C  
ATOM   4286  O   GLN A 286     -15.349  17.624 -50.579  1.00  0.70           O  
ATOM   4287  CB  GLN A 286     -16.504  20.750 -50.924  1.00  0.70           C  
ATOM   4288  CG  GLN A 286     -16.126  20.476 -52.383  1.00  0.70           C  
ATOM   4289  CD  GLN A 286     -17.258  19.818 -53.184  1.00  0.70           C  
ATOM   4290  OE1 GLN A 286     -18.444  20.045 -52.909  1.00  0.70           O  
ATOM   4291  NE2 GLN A 286     -16.897  19.020 -54.184  1.00  0.70           N  
ATOM   4292  H   GLN A 286     -17.294  20.850 -48.488  1.00  0.70           H  
ATOM   4293  HA  GLN A 286     -17.511  18.887 -50.571  1.00  0.70           H  
ATOM   4294 1HB  GLN A 286     -17.393  21.384 -50.907  1.00  0.70           H  
ATOM   4295 2HB  GLN A 286     -15.694  21.325 -50.472  1.00  0.70           H  
ATOM   4296 1HG  GLN A 286     -15.867  21.417 -52.863  1.00  0.70           H  
ATOM   4297 2HG  GLN A 286     -15.264  19.804 -52.398  1.00  0.70           H  
ATOM   4298 1HE2 GLN A 286     -17.589  18.571 -54.746  1.00  0.70           H  
ATOM   4299 2HE2 GLN A 286     -15.900  18.869 -54.384  1.00  0.70           H  
ATOM   4300  N   LEU A 287     -14.554  19.077 -49.060  1.00  0.69           N  
ATOM   4301  CA  LEU A 287     -13.315  18.307 -48.905  1.00  0.69           C  
ATOM   4302  C   LEU A 287     -13.608  16.907 -48.361  1.00  0.69           C  
ATOM   4303  O   LEU A 287     -12.960  15.934 -48.741  1.00  0.69           O  
ATOM   4304  CB  LEU A 287     -12.317  19.025 -47.987  1.00  0.69           C  
ATOM   4305  CG  LEU A 287     -11.723  20.325 -48.551  1.00  0.69           C  
ATOM   4306  CD1 LEU A 287     -10.830  20.965 -47.492  1.00  0.69           C  
ATOM   4307  CD2 LEU A 287     -10.958  20.015 -49.843  1.00  0.69           C  
ATOM   4308  H   LEU A 287     -14.699  19.943 -48.533  1.00  0.69           H  
ATOM   4309  HA  LEU A 287     -12.857  18.202 -49.888  1.00  0.69           H  
ATOM   4310 1HB  LEU A 287     -12.828  19.271 -47.054  1.00  0.69           H  
ATOM   4311 2HB  LEU A 287     -11.494  18.345 -47.762  1.00  0.69           H  
ATOM   4312  HG  LEU A 287     -12.532  21.028 -48.772  1.00  0.69           H  
ATOM   4313 1HD1 LEU A 287     -10.415  21.896 -47.876  1.00  0.69           H  
ATOM   4314 2HD1 LEU A 287     -11.417  21.171 -46.598  1.00  0.69           H  
ATOM   4315 3HD1 LEU A 287     -10.019  20.282 -47.248  1.00  0.69           H  
ATOM   4316 1HD2 LEU A 287     -10.541  20.936 -50.252  1.00  0.69           H  
ATOM   4317 2HD2 LEU A 287     -10.159  19.321 -49.637  1.00  0.69           H  
ATOM   4318 3HD2 LEU A 287     -11.641  19.570 -50.575  1.00  0.69           H  
ATOM   4319  N   ILE A 288     -14.598  16.805 -47.485  1.00  0.68           N  
ATOM   4320  CA  ILE A 288     -15.020  15.532 -46.913  1.00  0.68           C  
ATOM   4321  C   ILE A 288     -15.578  14.632 -48.015  1.00  0.68           C  
ATOM   4322  O   ILE A 288     -15.313  13.434 -48.050  1.00  0.68           O  
ATOM   4323  CB  ILE A 288     -16.036  15.773 -45.793  1.00  0.68           C  
ATOM   4324  CG1 ILE A 288     -15.331  16.468 -44.634  1.00  0.68           C  
ATOM   4325  CG2 ILE A 288     -16.670  14.464 -45.314  1.00  0.68           C  
ATOM   4326  CD1 ILE A 288     -16.275  17.038 -43.633  1.00  0.68           C  
ATOM   4327  H   ILE A 288     -15.077  17.655 -47.189  1.00  0.68           H  
ATOM   4328  HA  ILE A 288     -14.146  15.038 -46.482  1.00  0.68           H  
ATOM   4329  HB  ILE A 288     -16.813  16.437 -46.156  1.00  0.68           H  
ATOM   4330 1HG1 ILE A 288     -14.706  15.749 -44.157  1.00  0.68           H  
ATOM   4331 2HG1 ILE A 288     -14.693  17.253 -45.012  1.00  0.68           H  
ATOM   4332 1HG2 ILE A 288     -17.386  14.676 -44.517  1.00  0.68           H  
ATOM   4333 2HG2 ILE A 288     -17.183  13.984 -46.147  1.00  0.68           H  
ATOM   4334 3HG2 ILE A 288     -15.889  13.799 -44.934  1.00  0.68           H  
ATOM   4335 1HD1 ILE A 288     -15.732  17.498 -42.831  1.00  0.68           H  
ATOM   4336 2HD1 ILE A 288     -16.883  17.780 -44.112  1.00  0.68           H  
ATOM   4337 3HD1 ILE A 288     -16.901  16.247 -43.244  1.00  0.68           H  
ATOM   4338  N   SER A 289     -16.385  15.203 -48.908  1.00  0.67           N  
ATOM   4339  CA  SER A 289     -16.924  14.444 -50.025  1.00  0.67           C  
ATOM   4340  C   SER A 289     -15.822  13.963 -50.990  1.00  0.67           C  
ATOM   4341  O   SER A 289     -15.896  12.849 -51.517  1.00  0.67           O  
ATOM   4342  CB  SER A 289     -17.921  15.295 -50.787  1.00  0.67           C  
ATOM   4343  OG  SER A 289     -19.033  15.593 -49.986  1.00  0.67           O  
ATOM   4344  H   SER A 289     -16.627  16.189 -48.811  1.00  0.67           H  
ATOM   4345  HA  SER A 289     -17.437  13.570 -49.626  1.00  0.67           H  
ATOM   4346 1HB  SER A 289     -17.443  16.219 -51.108  1.00  0.67           H  
ATOM   4347 2HB  SER A 289     -18.241  14.765 -51.680  1.00  0.67           H  
ATOM   4348  HG  SER A 289     -18.693  16.177 -49.277  1.00  0.67           H  
ATOM   4349  N   GLU A 290     -14.812  14.813 -51.235  1.00  0.66           N  
ATOM   4350  CA  GLU A 290     -13.726  14.504 -52.176  1.00  0.66           C  
ATOM   4351  C   GLU A 290     -12.599  13.607 -51.625  1.00  0.66           C  
ATOM   4352  O   GLU A 290     -12.006  12.831 -52.380  1.00  0.66           O  
ATOM   4353  CB  GLU A 290     -13.093  15.810 -52.682  1.00  0.66           C  
ATOM   4354  CG  GLU A 290     -13.999  16.692 -53.536  1.00  0.66           C  
ATOM   4355  CD  GLU A 290     -13.334  17.989 -53.980  1.00  0.66           C  
ATOM   4356  OE1 GLU A 290     -12.187  18.202 -53.667  1.00  0.66           O  
ATOM   4357  OE2 GLU A 290     -14.007  18.791 -54.591  1.00  0.66           O  
ATOM   4358  H   GLU A 290     -14.827  15.725 -50.780  1.00  0.66           H  
ATOM   4359  HA  GLU A 290     -14.168  13.988 -53.026  1.00  0.66           H  
ATOM   4360 1HB  GLU A 290     -12.801  16.411 -51.822  1.00  0.66           H  
ATOM   4361 2HB  GLU A 290     -12.191  15.585 -53.250  1.00  0.66           H  
ATOM   4362 1HG  GLU A 290     -14.298  16.132 -54.420  1.00  0.66           H  
ATOM   4363 2HG  GLU A 290     -14.899  16.924 -52.972  1.00  0.66           H  
ATOM   4364  N   TYR A 291     -12.293  13.706 -50.330  1.00  0.65           N  
ATOM   4365  CA  TYR A 291     -11.179  12.960 -49.748  1.00  0.65           C  
ATOM   4366  C   TYR A 291     -11.638  12.115 -48.561  1.00  0.65           C  
ATOM   4367  O   TYR A 291     -12.526  12.521 -47.820  1.00  0.65           O  
ATOM   4368  CB  TYR A 291     -10.101  13.947 -49.289  1.00  0.65           C  
ATOM   4369  CG  TYR A 291      -9.556  14.755 -50.396  1.00  0.65           C  
ATOM   4370  CD1 TYR A 291     -10.150  15.961 -50.703  1.00  0.65           C  
ATOM   4371  CD2 TYR A 291      -8.494  14.297 -51.132  1.00  0.65           C  
ATOM   4372  CE1 TYR A 291      -9.692  16.710 -51.741  1.00  0.65           C  
ATOM   4373  CE2 TYR A 291      -8.025  15.052 -52.187  1.00  0.65           C  
ATOM   4374  CZ  TYR A 291      -8.633  16.255 -52.487  1.00  0.65           C  
ATOM   4375  OH  TYR A 291      -8.207  17.004 -53.535  1.00  0.65           O  
ATOM   4376  H   TYR A 291     -12.803  14.364 -49.743  1.00  0.65           H  
ATOM   4377  HA  TYR A 291     -10.774  12.314 -50.520  1.00  0.65           H  
ATOM   4378 1HB  TYR A 291     -10.548  14.635 -48.579  1.00  0.65           H  
ATOM   4379 2HB  TYR A 291      -9.283  13.443 -48.787  1.00  0.65           H  
ATOM   4380  HD1 TYR A 291     -10.992  16.314 -50.119  1.00  0.65           H  
ATOM   4381  HD2 TYR A 291      -8.036  13.350 -50.888  1.00  0.65           H  
ATOM   4382  HE1 TYR A 291     -10.172  17.660 -51.985  1.00  0.65           H  
ATOM   4383  HE2 TYR A 291      -7.182  14.702 -52.789  1.00  0.65           H  
ATOM   4384  HH  TYR A 291      -7.411  16.593 -53.938  1.00  0.65           H  
ATOM   4385  N   PRO A 292     -10.994  10.981 -48.265  1.00  0.64           N  
ATOM   4386  CA  PRO A 292     -11.326  10.114 -47.150  1.00  0.64           C  
ATOM   4387  C   PRO A 292     -10.841  10.702 -45.839  1.00  0.64           C  
ATOM   4388  O   PRO A 292      -9.910  10.180 -45.215  1.00  0.64           O  
ATOM   4389  CB  PRO A 292     -10.594   8.825 -47.511  1.00  0.64           C  
ATOM   4390  CG  PRO A 292      -9.376   9.296 -48.277  1.00  0.64           C  
ATOM   4391  CD  PRO A 292      -9.866  10.497 -49.090  1.00  0.64           C  
ATOM   4392  HA  PRO A 292     -12.416   9.961 -47.125  1.00  0.64           H  
ATOM   4393 1HB  PRO A 292     -10.336   8.270 -46.597  1.00  0.64           H  
ATOM   4394 2HB  PRO A 292     -11.251   8.174 -48.107  1.00  0.64           H  
ATOM   4395 1HG  PRO A 292      -8.564   9.558 -47.578  1.00  0.64           H  
ATOM   4396 2HG  PRO A 292      -8.996   8.482 -48.909  1.00  0.64           H  
ATOM   4397 1HD  PRO A 292      -9.063  11.235 -49.164  1.00  0.64           H  
ATOM   4398 2HD  PRO A 292     -10.219  10.160 -50.077  1.00  0.64           H  
ATOM   4399  N   ILE A 293     -11.474  11.794 -45.431  1.00  0.63           N  
ATOM   4400  CA  ILE A 293     -11.052  12.468 -44.226  1.00  0.63           C  
ATOM   4401  C   ILE A 293     -11.773  11.782 -43.059  1.00  0.63           C  
ATOM   4402  O   ILE A 293     -13.000  11.757 -43.017  1.00  0.63           O  
ATOM   4403  CB  ILE A 293     -11.449  13.964 -44.218  1.00  0.63           C  
ATOM   4404  CG1 ILE A 293     -10.992  14.715 -45.496  1.00  0.63           C  
ATOM   4405  CG2 ILE A 293     -10.769  14.637 -43.018  1.00  0.63           C  
ATOM   4406  CD1 ILE A 293      -9.523  14.685 -45.753  1.00  0.63           C  
ATOM   4407  H   ILE A 293     -12.228  12.166 -46.009  1.00  0.63           H  
ATOM   4408  HA  ILE A 293      -9.983  12.370 -44.129  1.00  0.63           H  
ATOM   4409  HB  ILE A 293     -12.520  14.049 -44.147  1.00  0.63           H  
ATOM   4410 1HG1 ILE A 293     -11.504  14.290 -46.353  1.00  0.63           H  
ATOM   4411 2HG1 ILE A 293     -11.300  15.752 -45.404  1.00  0.63           H  
ATOM   4412 1HG2 ILE A 293     -11.047  15.680 -42.973  1.00  0.63           H  
ATOM   4413 2HG2 ILE A 293     -11.067  14.146 -42.108  1.00  0.63           H  
ATOM   4414 3HG2 ILE A 293      -9.688  14.556 -43.118  1.00  0.63           H  
ATOM   4415 1HD1 ILE A 293      -9.301  15.245 -46.655  1.00  0.63           H  
ATOM   4416 2HD1 ILE A 293      -8.986  15.124 -44.915  1.00  0.63           H  
ATOM   4417 3HD1 ILE A 293      -9.233  13.663 -45.884  1.00  0.63           H  
ATOM   4418  N   VAL A 294     -11.028  11.191 -42.134  1.00  0.63           N  
ATOM   4419  CA  VAL A 294     -11.639  10.474 -41.016  1.00  0.63           C  
ATOM   4420  C   VAL A 294     -12.068  11.437 -39.919  1.00  0.63           C  
ATOM   4421  O   VAL A 294     -13.062  11.189 -39.218  1.00  0.63           O  
ATOM   4422  CB  VAL A 294     -10.688   9.399 -40.452  1.00  0.63           C  
ATOM   4423  CG1 VAL A 294     -10.318   8.475 -41.553  1.00  0.63           C  
ATOM   4424  CG2 VAL A 294      -9.441  10.005 -39.819  1.00  0.63           C  
ATOM   4425  H   VAL A 294     -10.027  11.262 -42.220  1.00  0.63           H  
ATOM   4426  HA  VAL A 294     -12.530   9.965 -41.385  1.00  0.63           H  
ATOM   4427  HB  VAL A 294     -11.214   8.823 -39.721  1.00  0.63           H  
ATOM   4428 1HG1 VAL A 294      -9.666   7.685 -41.173  1.00  0.63           H  
ATOM   4429 2HG1 VAL A 294     -11.217   8.033 -41.979  1.00  0.63           H  
ATOM   4430 3HG1 VAL A 294      -9.800   9.053 -42.310  1.00  0.63           H  
ATOM   4431 1HG2 VAL A 294      -8.819   9.205 -39.441  1.00  0.63           H  
ATOM   4432 2HG2 VAL A 294      -8.892  10.569 -40.557  1.00  0.63           H  
ATOM   4433 3HG2 VAL A 294      -9.711  10.653 -38.995  1.00  0.63           H  
ATOM   4434  N   SER A 295     -11.321  12.534 -39.780  1.00  0.62           N  
ATOM   4435  CA  SER A 295     -11.664  13.516 -38.756  1.00  0.62           C  
ATOM   4436  C   SER A 295     -11.158  14.919 -39.056  1.00  0.62           C  
ATOM   4437  O   SER A 295     -10.149  15.089 -39.745  1.00  0.62           O  
ATOM   4438  CB  SER A 295     -11.110  13.072 -37.404  1.00  0.62           C  
ATOM   4439  OG  SER A 295      -9.713  13.075 -37.387  1.00  0.62           O  
ATOM   4440  H   SER A 295     -10.522  12.657 -40.409  1.00  0.62           H  
ATOM   4441  HA  SER A 295     -12.745  13.560 -38.676  1.00  0.62           H  
ATOM   4442 1HB  SER A 295     -11.488  13.741 -36.627  1.00  0.62           H  
ATOM   4443 2HB  SER A 295     -11.473  12.072 -37.172  1.00  0.62           H  
ATOM   4444  HG  SER A 295      -9.466  12.804 -36.494  1.00  0.62           H  
ATOM   4445  N   ILE A 296     -11.850  15.909 -38.490  1.00  0.62           N  
ATOM   4446  CA  ILE A 296     -11.407  17.303 -38.522  1.00  0.62           C  
ATOM   4447  C   ILE A 296     -11.398  17.906 -37.127  1.00  0.62           C  
ATOM   4448  O   ILE A 296     -12.405  17.848 -36.404  1.00  0.62           O  
ATOM   4449  CB  ILE A 296     -12.222  18.202 -39.491  1.00  0.62           C  
ATOM   4450  CG1 ILE A 296     -12.071  17.696 -40.919  1.00  0.62           C  
ATOM   4451  CG2 ILE A 296     -11.709  19.669 -39.439  1.00  0.62           C  
ATOM   4452  CD1 ILE A 296     -12.961  18.369 -41.915  1.00  0.62           C  
ATOM   4453  H   ILE A 296     -12.695  15.653 -37.976  1.00  0.62           H  
ATOM   4454  HA  ILE A 296     -10.390  17.313 -38.888  1.00  0.62           H  
ATOM   4455  HB  ILE A 296     -13.278  18.170 -39.223  1.00  0.62           H  
ATOM   4456 1HG1 ILE A 296     -11.042  17.841 -41.223  1.00  0.62           H  
ATOM   4457 2HG1 ILE A 296     -12.271  16.669 -40.935  1.00  0.62           H  
ATOM   4458 1HG2 ILE A 296     -12.282  20.282 -40.131  1.00  0.62           H  
ATOM   4459 2HG2 ILE A 296     -11.810  20.067 -38.444  1.00  0.62           H  
ATOM   4460 3HG2 ILE A 296     -10.655  19.689 -39.722  1.00  0.62           H  
ATOM   4461 1HD1 ILE A 296     -12.789  17.947 -42.906  1.00  0.62           H  
ATOM   4462 2HD1 ILE A 296     -13.971  18.201 -41.629  1.00  0.62           H  
ATOM   4463 3HD1 ILE A 296     -12.756  19.437 -41.934  1.00  0.62           H  
ATOM   4464  N   GLU A 297     -10.260  18.485 -36.770  1.00  0.63           N  
ATOM   4465  CA  GLU A 297     -10.098  19.127 -35.488  1.00  0.63           C  
ATOM   4466  C   GLU A 297     -10.210  20.624 -35.678  1.00  0.63           C  
ATOM   4467  O   GLU A 297      -9.613  21.213 -36.586  1.00  0.63           O  
ATOM   4468  CB  GLU A 297      -8.730  18.823 -34.893  1.00  0.63           C  
ATOM   4469  CG  GLU A 297      -8.401  17.351 -34.648  1.00  0.63           C  
ATOM   4470  CD  GLU A 297      -7.013  17.214 -34.197  1.00  0.63           C  
ATOM   4471  OE1 GLU A 297      -6.566  18.044 -33.461  1.00  0.63           O  
ATOM   4472  OE2 GLU A 297      -6.332  16.327 -34.604  1.00  0.63           O  
ATOM   4473  H   GLU A 297      -9.486  18.476 -37.428  1.00  0.63           H  
ATOM   4474  HA  GLU A 297     -10.889  18.813 -34.812  1.00  0.63           H  
ATOM   4475 1HB  GLU A 297      -7.964  19.229 -35.509  1.00  0.63           H  
ATOM   4476 2HB  GLU A 297      -8.653  19.328 -33.928  1.00  0.63           H  
ATOM   4477 1HG  GLU A 297      -9.035  16.946 -33.888  1.00  0.63           H  
ATOM   4478 2HG  GLU A 297      -8.551  16.784 -35.568  1.00  0.63           H  
ATOM   4479  N   ASP A 298     -10.982  21.232 -34.818  1.00  0.64           N  
ATOM   4480  CA  ASP A 298     -11.161  22.678 -34.803  1.00  0.64           C  
ATOM   4481  C   ASP A 298     -11.412  23.379 -36.128  1.00  0.64           C  
ATOM   4482  O   ASP A 298     -10.723  24.348 -36.433  1.00  0.64           O  
ATOM   4483  CB  ASP A 298     -10.023  23.340 -34.083  1.00  0.64           C  
ATOM   4484  CG  ASP A 298     -10.015  22.832 -32.687  1.00  0.64           C  
ATOM   4485  OD1 ASP A 298     -10.713  21.863 -32.432  1.00  0.64           O  
ATOM   4486  OD2 ASP A 298      -9.386  23.393 -31.859  1.00  0.64           O  
ATOM   4487  H   ASP A 298     -11.463  20.650 -34.124  1.00  0.64           H  
ATOM   4488  HA  ASP A 298     -11.994  22.887 -34.198  1.00  0.64           H  
ATOM   4489 1HB  ASP A 298      -9.068  23.122 -34.581  1.00  0.64           H  
ATOM   4490 2HB  ASP A 298     -10.162  24.426 -34.077  1.00  0.64           H  
ATOM   4491  N   PRO A 299     -12.468  23.003 -36.864  1.00  0.66           N  
ATOM   4492  CA  PRO A 299     -12.876  23.589 -38.117  1.00  0.66           C  
ATOM   4493  C   PRO A 299     -13.255  25.071 -37.984  1.00  0.66           C  
ATOM   4494  O   PRO A 299     -13.221  25.802 -38.977  1.00  0.66           O  
ATOM   4495  CB  PRO A 299     -14.077  22.711 -38.491  1.00  0.66           C  
ATOM   4496  CG  PRO A 299     -14.546  22.102 -37.195  1.00  0.66           C  
ATOM   4497  CD  PRO A 299     -13.329  21.895 -36.421  1.00  0.66           C  
ATOM   4498  HA  PRO A 299     -12.060  23.463 -38.842  1.00  0.66           H  
ATOM   4499 1HB  PRO A 299     -14.838  23.310 -38.968  1.00  0.66           H  
ATOM   4500 2HB  PRO A 299     -13.776  21.954 -39.225  1.00  0.66           H  
ATOM   4501 1HG  PRO A 299     -15.255  22.741 -36.680  1.00  0.66           H  
ATOM   4502 2HG  PRO A 299     -15.056  21.164 -37.378  1.00  0.66           H  
ATOM   4503 1HD  PRO A 299     -13.577  21.976 -35.414  1.00  0.66           H  
ATOM   4504 2HD  PRO A 299     -12.902  20.920 -36.661  1.00  0.66           H  
ATOM   4505  N   PHE A 300     -13.598  25.511 -36.758  1.00  0.68           N  
ATOM   4506  CA  PHE A 300     -13.987  26.898 -36.497  1.00  0.68           C  
ATOM   4507  C   PHE A 300     -13.240  27.477 -35.292  1.00  0.68           C  
ATOM   4508  O   PHE A 300     -12.620  26.745 -34.516  1.00  0.68           O  
ATOM   4509  CB  PHE A 300     -15.476  27.001 -36.294  1.00  0.68           C  
ATOM   4510  CG  PHE A 300     -16.171  26.457 -37.406  1.00  0.68           C  
ATOM   4511  CD1 PHE A 300     -16.561  25.183 -37.319  1.00  0.68           C  
ATOM   4512  CD2 PHE A 300     -16.390  27.157 -38.572  1.00  0.68           C  
ATOM   4513  CE1 PHE A 300     -17.156  24.577 -38.336  1.00  0.68           C  
ATOM   4514  CE2 PHE A 300     -17.015  26.535 -39.627  1.00  0.68           C  
ATOM   4515  CZ  PHE A 300     -17.392  25.237 -39.506  1.00  0.68           C  
ATOM   4516  H   PHE A 300     -13.604  24.869 -35.983  1.00  0.68           H  
ATOM   4517  HA  PHE A 300     -13.725  27.499 -37.369  1.00  0.68           H  
ATOM   4518 1HB  PHE A 300     -15.756  26.460 -35.436  1.00  0.68           H  
ATOM   4519 2HB  PHE A 300     -15.780  28.034 -36.157  1.00  0.68           H  
ATOM   4520  HD1 PHE A 300     -16.371  24.645 -36.393  1.00  0.68           H  
ATOM   4521  HD2 PHE A 300     -16.062  28.194 -38.650  1.00  0.68           H  
ATOM   4522  HE1 PHE A 300     -17.426  23.560 -38.215  1.00  0.68           H  
ATOM   4523  HE2 PHE A 300     -17.202  27.062 -40.543  1.00  0.68           H  
ATOM   4524  HZ  PHE A 300     -17.869  24.730 -40.330  1.00  0.68           H  
ATOM   4525  N   ALA A 301     -13.263  28.804 -35.174  1.00  0.70           N  
ATOM   4526  CA  ALA A 301     -12.557  29.566 -34.141  1.00  0.70           C  
ATOM   4527  C   ALA A 301     -13.016  29.215 -32.745  1.00  0.70           C  
ATOM   4528  O   ALA A 301     -14.165  28.807 -32.539  1.00  0.70           O  
ATOM   4529  CB  ALA A 301     -12.749  31.057 -34.348  1.00  0.70           C  
ATOM   4530  H   ALA A 301     -13.826  29.332 -35.830  1.00  0.70           H  
ATOM   4531  HA  ALA A 301     -11.495  29.330 -34.214  1.00  0.70           H  
ATOM   4532 1HB  ALA A 301     -12.194  31.602 -33.584  1.00  0.70           H  
ATOM   4533 2HB  ALA A 301     -12.387  31.345 -35.315  1.00  0.70           H  
ATOM   4534 3HB  ALA A 301     -13.806  31.305 -34.270  1.00  0.70           H  
ATOM   4535  N   GLU A 302     -12.105  29.378 -31.785  1.00  0.72           N  
ATOM   4536  CA  GLU A 302     -12.424  29.111 -30.387  1.00  0.72           C  
ATOM   4537  C   GLU A 302     -13.691  29.889 -30.013  1.00  0.72           C  
ATOM   4538  O   GLU A 302     -13.811  31.078 -30.306  1.00  0.72           O  
ATOM   4539  CB  GLU A 302     -11.221  29.492 -29.503  1.00  0.72           C  
ATOM   4540  CG  GLU A 302     -11.313  29.135 -27.989  1.00  0.72           C  
ATOM   4541  CD  GLU A 302      -9.976  29.410 -27.224  1.00  0.72           C  
ATOM   4542  OE1 GLU A 302      -9.124  30.065 -27.776  1.00  0.72           O  
ATOM   4543  OE2 GLU A 302      -9.820  28.951 -26.099  1.00  0.72           O  
ATOM   4544  H   GLU A 302     -11.160  29.691 -32.036  1.00  0.72           H  
ATOM   4545  HA  GLU A 302     -12.623  28.045 -30.268  1.00  0.72           H  
ATOM   4546 1HB  GLU A 302     -10.323  29.018 -29.901  1.00  0.72           H  
ATOM   4547 2HB  GLU A 302     -11.066  30.568 -29.567  1.00  0.72           H  
ATOM   4548 1HG  GLU A 302     -12.105  29.736 -27.535  1.00  0.72           H  
ATOM   4549 2HG  GLU A 302     -11.590  28.088 -27.878  1.00  0.72           H  
ATOM   4550  N   ASP A 303     -14.634  29.177 -29.390  1.00  0.73           N  
ATOM   4551  CA  ASP A 303     -15.958  29.659 -28.965  1.00  0.73           C  
ATOM   4552  C   ASP A 303     -16.965  30.002 -30.071  1.00  0.73           C  
ATOM   4553  O   ASP A 303     -18.066  30.470 -29.769  1.00  0.73           O  
ATOM   4554  CB  ASP A 303     -15.856  30.862 -28.013  1.00  0.73           C  
ATOM   4555  CG  ASP A 303     -15.444  30.489 -26.589  1.00  0.73           C  
ATOM   4556  OD1 ASP A 303     -15.997  29.534 -26.039  1.00  0.73           O  
ATOM   4557  OD2 ASP A 303     -14.585  31.143 -26.058  1.00  0.73           O  
ATOM   4558  H   ASP A 303     -14.417  28.211 -29.202  1.00  0.73           H  
ATOM   4559  HA  ASP A 303     -16.401  28.852 -28.388  1.00  0.73           H  
ATOM   4560 1HB  ASP A 303     -15.154  31.596 -28.394  1.00  0.73           H  
ATOM   4561 2HB  ASP A 303     -16.828  31.353 -27.967  1.00  0.73           H  
ATOM   4562  N   ASP A 304     -16.696  29.676 -31.339  1.00  0.72           N  
ATOM   4563  CA  ASP A 304     -17.744  29.891 -32.344  1.00  0.72           C  
ATOM   4564  C   ASP A 304     -18.670  28.692 -32.356  1.00  0.72           C  
ATOM   4565  O   ASP A 304     -18.782  27.958 -33.345  1.00  0.72           O  
ATOM   4566  CB  ASP A 304     -17.136  30.096 -33.731  1.00  0.72           C  
ATOM   4567  CG  ASP A 304     -18.187  30.460 -34.843  1.00  0.72           C  
ATOM   4568  OD1 ASP A 304     -19.396  30.330 -34.587  1.00  0.72           O  
ATOM   4569  OD2 ASP A 304     -17.771  30.818 -35.949  1.00  0.72           O  
ATOM   4570  H   ASP A 304     -15.784  29.305 -31.613  1.00  0.72           H  
ATOM   4571  HA  ASP A 304     -18.317  30.777 -32.074  1.00  0.72           H  
ATOM   4572 1HB  ASP A 304     -16.385  30.889 -33.679  1.00  0.72           H  
ATOM   4573 2HB  ASP A 304     -16.609  29.183 -34.024  1.00  0.72           H  
ATOM   4574  N   TRP A 305     -19.452  28.594 -31.295  1.00  0.71           N  
ATOM   4575  CA  TRP A 305     -20.287  27.437 -31.039  1.00  0.71           C  
ATOM   4576  C   TRP A 305     -21.383  27.292 -32.082  1.00  0.71           C  
ATOM   4577  O   TRP A 305     -21.864  26.191 -32.341  1.00  0.71           O  
ATOM   4578  CB  TRP A 305     -20.900  27.571 -29.646  1.00  0.71           C  
ATOM   4579  CG  TRP A 305     -19.902  27.453 -28.481  1.00  0.71           C  
ATOM   4580  CD1 TRP A 305     -19.352  28.491 -27.793  1.00  0.71           C  
ATOM   4581  CD2 TRP A 305     -19.383  26.256 -27.856  1.00  0.71           C  
ATOM   4582  NE1 TRP A 305     -18.507  28.023 -26.811  1.00  0.71           N  
ATOM   4583  CE2 TRP A 305     -18.530  26.666 -26.819  1.00  0.71           C  
ATOM   4584  CE3 TRP A 305     -19.559  24.914 -28.079  1.00  0.71           C  
ATOM   4585  CZ2 TRP A 305     -17.868  25.755 -26.006  1.00  0.71           C  
ATOM   4586  CZ3 TRP A 305     -18.893  24.020 -27.271  1.00  0.71           C  
ATOM   4587  CH2 TRP A 305     -18.074  24.419 -26.257  1.00  0.71           C  
ATOM   4588  H   TRP A 305     -19.339  29.317 -30.584  1.00  0.71           H  
ATOM   4589  HA  TRP A 305     -19.658  26.548 -31.065  1.00  0.71           H  
ATOM   4590 1HB  TRP A 305     -21.400  28.537 -29.570  1.00  0.71           H  
ATOM   4591 2HB  TRP A 305     -21.659  26.808 -29.523  1.00  0.71           H  
ATOM   4592  HD1 TRP A 305     -19.530  29.543 -28.004  1.00  0.71           H  
ATOM   4593  HE1 TRP A 305     -17.933  28.617 -26.189  1.00  0.71           H  
ATOM   4594  HE3 TRP A 305     -20.206  24.572 -28.878  1.00  0.71           H  
ATOM   4595  HZ2 TRP A 305     -17.211  26.063 -25.201  1.00  0.71           H  
ATOM   4596  HZ3 TRP A 305     -19.026  22.992 -27.476  1.00  0.71           H  
ATOM   4597  HH2 TRP A 305     -17.566  23.669 -25.643  1.00  0.71           H  
ATOM   4598  N   ASP A 306     -21.776  28.387 -32.719  1.00  0.69           N  
ATOM   4599  CA  ASP A 306     -22.840  28.270 -33.691  1.00  0.69           C  
ATOM   4600  C   ASP A 306     -22.325  27.617 -34.968  1.00  0.69           C  
ATOM   4601  O   ASP A 306     -22.972  26.710 -35.506  1.00  0.69           O  
ATOM   4602  CB  ASP A 306     -23.410  29.648 -33.997  1.00  0.69           C  
ATOM   4603  CG  ASP A 306     -24.140  30.253 -32.807  1.00  0.69           C  
ATOM   4604  OD1 ASP A 306     -24.404  29.541 -31.861  1.00  0.69           O  
ATOM   4605  OD2 ASP A 306     -24.424  31.423 -32.849  1.00  0.69           O  
ATOM   4606  H   ASP A 306     -21.339  29.278 -32.527  1.00  0.69           H  
ATOM   4607  HA  ASP A 306     -23.628  27.643 -33.274  1.00  0.69           H  
ATOM   4608 1HB  ASP A 306     -22.594  30.316 -34.292  1.00  0.69           H  
ATOM   4609 2HB  ASP A 306     -24.097  29.580 -34.839  1.00  0.69           H  
ATOM   4610  N   ALA A 307     -21.144  28.041 -35.450  1.00  0.68           N  
ATOM   4611  CA  ALA A 307     -20.600  27.427 -36.655  1.00  0.68           C  
ATOM   4612  C   ALA A 307     -20.258  25.966 -36.410  1.00  0.68           C  
ATOM   4613  O   ALA A 307     -20.475  25.107 -37.272  1.00  0.68           O  
ATOM   4614  CB  ALA A 307     -19.386  28.162 -37.126  1.00  0.68           C  
ATOM   4615  H   ALA A 307     -20.610  28.800 -34.996  1.00  0.68           H  
ATOM   4616  HA  ALA A 307     -21.362  27.478 -37.429  1.00  0.68           H  
ATOM   4617 1HB  ALA A 307     -19.040  27.706 -38.030  1.00  0.68           H  
ATOM   4618 2HB  ALA A 307     -19.633  29.204 -37.314  1.00  0.68           H  
ATOM   4619 3HB  ALA A 307     -18.615  28.106 -36.361  1.00  0.68           H  
ATOM   4620  N   TRP A 308     -19.754  25.672 -35.205  1.00  0.67           N  
ATOM   4621  CA  TRP A 308     -19.391  24.302 -34.861  1.00  0.67           C  
ATOM   4622  C   TRP A 308     -20.585  23.372 -34.875  1.00  0.67           C  
ATOM   4623  O   TRP A 308     -20.508  22.278 -35.443  1.00  0.67           O  
ATOM   4624  CB  TRP A 308     -18.799  24.258 -33.467  1.00  0.67           C  
ATOM   4625  CG  TRP A 308     -17.343  24.513 -33.326  1.00  0.67           C  
ATOM   4626  CD1 TRP A 308     -16.701  25.673 -33.093  1.00  0.67           C  
ATOM   4627  CD2 TRP A 308     -16.350  23.521 -33.263  1.00  0.67           C  
ATOM   4628  NE1 TRP A 308     -15.395  25.460 -32.917  1.00  0.67           N  
ATOM   4629  CE2 TRP A 308     -15.159  24.169 -32.987  1.00  0.67           C  
ATOM   4630  CE3 TRP A 308     -16.369  22.146 -33.367  1.00  0.67           C  
ATOM   4631  CZ2 TRP A 308     -14.039  23.513 -32.804  1.00  0.67           C  
ATOM   4632  CZ3 TRP A 308     -15.208  21.480 -33.165  1.00  0.67           C  
ATOM   4633  CH2 TRP A 308     -14.087  22.153 -32.884  1.00  0.67           C  
ATOM   4634  H   TRP A 308     -19.591  26.427 -34.531  1.00  0.67           H  
ATOM   4635  HA  TRP A 308     -18.661  23.943 -35.582  1.00  0.67           H  
ATOM   4636 1HB  TRP A 308     -19.318  24.987 -32.852  1.00  0.67           H  
ATOM   4637 2HB  TRP A 308     -19.005  23.278 -33.032  1.00  0.67           H  
ATOM   4638  HD1 TRP A 308     -17.120  26.608 -33.034  1.00  0.67           H  
ATOM   4639  HE1 TRP A 308     -14.704  26.180 -32.712  1.00  0.67           H  
ATOM   4640  HE3 TRP A 308     -17.287  21.619 -33.579  1.00  0.67           H  
ATOM   4641  HZ2 TRP A 308     -13.102  24.025 -32.570  1.00  0.67           H  
ATOM   4642  HZ3 TRP A 308     -15.193  20.404 -33.219  1.00  0.67           H  
ATOM   4643  HH2 TRP A 308     -13.171  21.603 -32.719  1.00  0.67           H  
ATOM   4644  N   VAL A 309     -21.706  23.813 -34.300  1.00  0.67           N  
ATOM   4645  CA  VAL A 309     -22.902  22.985 -34.283  1.00  0.67           C  
ATOM   4646  C   VAL A 309     -23.453  22.824 -35.695  1.00  0.67           C  
ATOM   4647  O   VAL A 309     -23.850  21.731 -36.088  1.00  0.67           O  
ATOM   4648  CB  VAL A 309     -23.963  23.545 -33.337  1.00  0.67           C  
ATOM   4649  CG1 VAL A 309     -25.250  22.740 -33.493  1.00  0.67           C  
ATOM   4650  CG2 VAL A 309     -23.458  23.433 -31.908  1.00  0.67           C  
ATOM   4651  H   VAL A 309     -21.728  24.723 -33.832  1.00  0.67           H  
ATOM   4652  HA  VAL A 309     -22.628  22.000 -33.904  1.00  0.67           H  
ATOM   4653  HB  VAL A 309     -24.161  24.592 -33.586  1.00  0.67           H  
ATOM   4654 1HG1 VAL A 309     -26.010  23.127 -32.819  1.00  0.67           H  
ATOM   4655 2HG1 VAL A 309     -25.607  22.809 -34.522  1.00  0.67           H  
ATOM   4656 3HG1 VAL A 309     -25.051  21.688 -33.247  1.00  0.67           H  
ATOM   4657 1HG2 VAL A 309     -24.208  23.824 -31.228  1.00  0.67           H  
ATOM   4658 2HG2 VAL A 309     -23.280  22.394 -31.687  1.00  0.67           H  
ATOM   4659 3HG2 VAL A 309     -22.539  23.983 -31.787  1.00  0.67           H  
ATOM   4660  N   HIS A 310     -23.462  23.904 -36.481  1.00  0.68           N  
ATOM   4661  CA  HIS A 310     -23.945  23.828 -37.858  1.00  0.68           C  
ATOM   4662  C   HIS A 310     -23.162  22.745 -38.605  1.00  0.68           C  
ATOM   4663  O   HIS A 310     -23.736  21.851 -39.238  1.00  0.68           O  
ATOM   4664  CB  HIS A 310     -23.755  25.194 -38.540  1.00  0.68           C  
ATOM   4665  CG  HIS A 310     -24.181  25.295 -39.971  1.00  0.68           C  
ATOM   4666  ND1 HIS A 310     -25.500  25.402 -40.360  1.00  0.68           N  
ATOM   4667  CD2 HIS A 310     -23.450  25.321 -41.097  1.00  0.68           C  
ATOM   4668  CE1 HIS A 310     -25.559  25.495 -41.681  1.00  0.68           C  
ATOM   4669  NE2 HIS A 310     -24.322  25.445 -42.159  1.00  0.68           N  
ATOM   4670  H   HIS A 310     -23.138  24.805 -36.121  1.00  0.68           H  
ATOM   4671  HA  HIS A 310     -25.002  23.561 -37.871  1.00  0.68           H  
ATOM   4672 1HB  HIS A 310     -24.295  25.952 -37.972  1.00  0.68           H  
ATOM   4673 2HB  HIS A 310     -22.705  25.465 -38.497  1.00  0.68           H  
ATOM   4674  HD1 HIS A 310     -26.298  25.422 -39.752  1.00  0.68           H  
ATOM   4675  HD2 HIS A 310     -22.386  25.266 -41.261  1.00  0.68           H  
ATOM   4676  HE1 HIS A 310     -26.519  25.590 -42.188  1.00  0.68           H  
ATOM   4677  N   PHE A 311     -21.840  22.818 -38.521  1.00  0.69           N  
ATOM   4678  CA  PHE A 311     -20.977  21.846 -39.166  1.00  0.69           C  
ATOM   4679  C   PHE A 311     -21.265  20.443 -38.668  1.00  0.69           C  
ATOM   4680  O   PHE A 311     -21.465  19.534 -39.473  1.00  0.69           O  
ATOM   4681  CB  PHE A 311     -19.542  22.242 -38.947  1.00  0.69           C  
ATOM   4682  CG  PHE A 311     -18.507  21.340 -39.503  1.00  0.69           C  
ATOM   4683  CD1 PHE A 311     -18.322  21.256 -40.860  1.00  0.69           C  
ATOM   4684  CD2 PHE A 311     -17.665  20.627 -38.673  1.00  0.69           C  
ATOM   4685  CE1 PHE A 311     -17.352  20.468 -41.374  1.00  0.69           C  
ATOM   4686  CE2 PHE A 311     -16.664  19.839 -39.206  1.00  0.69           C  
ATOM   4687  CZ  PHE A 311     -16.514  19.766 -40.551  1.00  0.69           C  
ATOM   4688  H   PHE A 311     -21.411  23.577 -37.989  1.00  0.69           H  
ATOM   4689  HA  PHE A 311     -21.176  21.874 -40.237  1.00  0.69           H  
ATOM   4690 1HB  PHE A 311     -19.413  23.215 -39.387  1.00  0.69           H  
ATOM   4691 2HB  PHE A 311     -19.367  22.345 -37.876  1.00  0.69           H  
ATOM   4692  HD1 PHE A 311     -18.971  21.815 -41.527  1.00  0.69           H  
ATOM   4693  HD2 PHE A 311     -17.795  20.703 -37.592  1.00  0.69           H  
ATOM   4694  HE1 PHE A 311     -17.253  20.390 -42.438  1.00  0.69           H  
ATOM   4695  HE2 PHE A 311     -15.995  19.278 -38.555  1.00  0.69           H  
ATOM   4696  HZ  PHE A 311     -15.749  19.149 -40.969  1.00  0.69           H  
ATOM   4697  N   PHE A 312     -21.327  20.267 -37.351  1.00  0.70           N  
ATOM   4698  CA  PHE A 312     -21.616  18.970 -36.772  1.00  0.70           C  
ATOM   4699  C   PHE A 312     -22.887  18.383 -37.379  1.00  0.70           C  
ATOM   4700  O   PHE A 312     -22.901  17.242 -37.844  1.00  0.70           O  
ATOM   4701  CB  PHE A 312     -21.828  19.113 -35.269  1.00  0.70           C  
ATOM   4702  CG  PHE A 312     -22.219  17.884 -34.578  1.00  0.70           C  
ATOM   4703  CD1 PHE A 312     -21.288  17.041 -34.056  1.00  0.70           C  
ATOM   4704  CD2 PHE A 312     -23.565  17.555 -34.461  1.00  0.70           C  
ATOM   4705  CE1 PHE A 312     -21.687  15.910 -33.409  1.00  0.70           C  
ATOM   4706  CE2 PHE A 312     -23.958  16.409 -33.830  1.00  0.70           C  
ATOM   4707  CZ  PHE A 312     -23.013  15.586 -33.293  1.00  0.70           C  
ATOM   4708  H   PHE A 312     -21.158  21.052 -36.721  1.00  0.70           H  
ATOM   4709  HA  PHE A 312     -20.781  18.302 -36.973  1.00  0.70           H  
ATOM   4710 1HB  PHE A 312     -20.913  19.491 -34.805  1.00  0.70           H  
ATOM   4711 2HB  PHE A 312     -22.597  19.847 -35.079  1.00  0.70           H  
ATOM   4712  HD1 PHE A 312     -20.232  17.289 -34.142  1.00  0.70           H  
ATOM   4713  HD2 PHE A 312     -24.314  18.226 -34.879  1.00  0.70           H  
ATOM   4714  HE1 PHE A 312     -20.953  15.269 -32.978  1.00  0.70           H  
ATOM   4715  HE2 PHE A 312     -25.016  16.166 -33.745  1.00  0.70           H  
ATOM   4716  HZ  PHE A 312     -23.308  14.677 -32.773  1.00  0.70           H  
ATOM   4717  N   GLU A 313     -23.959  19.175 -37.415  1.00  0.73           N  
ATOM   4718  CA  GLU A 313     -25.222  18.700 -37.961  1.00  0.73           C  
ATOM   4719  C   GLU A 313     -25.112  18.310 -39.443  1.00  0.73           C  
ATOM   4720  O   GLU A 313     -25.772  17.367 -39.887  1.00  0.73           O  
ATOM   4721  CB  GLU A 313     -26.320  19.753 -37.754  1.00  0.73           C  
ATOM   4722  CG  GLU A 313     -26.747  19.930 -36.279  1.00  0.73           C  
ATOM   4723  CD  GLU A 313     -27.799  21.008 -36.059  1.00  0.73           C  
ATOM   4724  OE1 GLU A 313     -28.137  21.705 -36.990  1.00  0.73           O  
ATOM   4725  OE2 GLU A 313     -28.263  21.126 -34.946  1.00  0.73           O  
ATOM   4726  H   GLU A 313     -23.899  20.120 -37.034  1.00  0.73           H  
ATOM   4727  HA  GLU A 313     -25.509  17.808 -37.405  1.00  0.73           H  
ATOM   4728 1HB  GLU A 313     -25.959  20.721 -38.113  1.00  0.73           H  
ATOM   4729 2HB  GLU A 313     -27.198  19.490 -38.341  1.00  0.73           H  
ATOM   4730 1HG  GLU A 313     -27.138  18.981 -35.916  1.00  0.73           H  
ATOM   4731 2HG  GLU A 313     -25.864  20.169 -35.689  1.00  0.73           H  
ATOM   4732  N   ARG A 314     -24.286  19.023 -40.214  1.00  0.77           N  
ATOM   4733  CA  ARG A 314     -24.135  18.727 -41.637  1.00  0.77           C  
ATOM   4734  C   ARG A 314     -23.234  17.535 -41.978  1.00  0.77           C  
ATOM   4735  O   ARG A 314     -23.553  16.776 -42.910  1.00  0.77           O  
ATOM   4736  CB  ARG A 314     -23.605  19.948 -42.368  1.00  0.77           C  
ATOM   4737  CG  ARG A 314     -24.601  21.071 -42.480  1.00  0.77           C  
ATOM   4738  CD  ARG A 314     -24.041  22.285 -43.105  1.00  0.77           C  
ATOM   4739  NE  ARG A 314     -23.604  22.065 -44.465  1.00  0.77           N  
ATOM   4740  CZ  ARG A 314     -23.271  23.022 -45.349  1.00  0.77           C  
ATOM   4741  NH1 ARG A 314     -23.343  24.316 -45.052  1.00  0.77           N  
ATOM   4742  NH2 ARG A 314     -22.889  22.600 -46.534  1.00  0.77           N  
ATOM   4743  H   ARG A 314     -23.780  19.814 -39.806  1.00  0.77           H  
ATOM   4744  HA  ARG A 314     -25.128  18.515 -42.029  1.00  0.77           H  
ATOM   4745 1HB  ARG A 314     -22.733  20.332 -41.836  1.00  0.77           H  
ATOM   4746 2HB  ARG A 314     -23.283  19.669 -43.375  1.00  0.77           H  
ATOM   4747 1HG  ARG A 314     -25.447  20.741 -43.079  1.00  0.77           H  
ATOM   4748 2HG  ARG A 314     -24.950  21.338 -41.480  1.00  0.77           H  
ATOM   4749 1HD  ARG A 314     -24.818  23.031 -43.131  1.00  0.77           H  
ATOM   4750 2HD  ARG A 314     -23.194  22.647 -42.521  1.00  0.77           H  
ATOM   4751  HE  ARG A 314     -23.490  21.096 -44.804  1.00  0.77           H  
ATOM   4752 1HH1 ARG A 314     -23.657  24.631 -44.118  1.00  0.77           H  
ATOM   4753 2HH1 ARG A 314     -23.101  25.003 -45.755  1.00  0.77           H  
ATOM   4754 1HH2 ARG A 314     -22.862  21.586 -46.685  1.00  0.77           H  
ATOM   4755 2HH2 ARG A 314     -22.622  23.237 -47.299  1.00  0.77           H  
ATOM   4756  N   VAL A 315     -22.119  17.361 -41.251  1.00  0.80           N  
ATOM   4757  CA  VAL A 315     -21.187  16.290 -41.605  1.00  0.80           C  
ATOM   4758  C   VAL A 315     -20.973  15.213 -40.530  1.00  0.80           C  
ATOM   4759  O   VAL A 315     -20.263  14.222 -40.777  1.00  0.80           O  
ATOM   4760  CB  VAL A 315     -19.833  16.857 -42.040  1.00  0.80           C  
ATOM   4761  CG1 VAL A 315     -20.001  17.751 -43.259  1.00  0.80           C  
ATOM   4762  CG2 VAL A 315     -19.213  17.561 -40.951  1.00  0.80           C  
ATOM   4763  H   VAL A 315     -21.909  18.009 -40.491  1.00  0.80           H  
ATOM   4764  HA  VAL A 315     -21.593  15.796 -42.472  1.00  0.80           H  
ATOM   4765  HB  VAL A 315     -19.196  16.030 -42.333  1.00  0.80           H  
ATOM   4766 1HG1 VAL A 315     -19.043  18.127 -43.574  1.00  0.80           H  
ATOM   4767 2HG1 VAL A 315     -20.451  17.180 -44.068  1.00  0.80           H  
ATOM   4768 3HG1 VAL A 315     -20.642  18.596 -43.013  1.00  0.80           H  
ATOM   4769 1HG2 VAL A 315     -18.264  17.892 -41.288  1.00  0.80           H  
ATOM   4770 2HG2 VAL A 315     -19.813  18.392 -40.658  1.00  0.80           H  
ATOM   4771 3HG2 VAL A 315     -19.090  16.897 -40.134  1.00  0.80           H  
ATOM   4772  N   GLY A 316     -21.581  15.373 -39.360  1.00  0.82           N  
ATOM   4773  CA  GLY A 316     -21.406  14.382 -38.322  1.00  0.82           C  
ATOM   4774  C   GLY A 316     -21.905  13.060 -38.859  1.00  0.82           C  
ATOM   4775  O   GLY A 316     -22.726  13.021 -39.780  1.00  0.82           O  
ATOM   4776  H   GLY A 316     -22.151  16.186 -39.149  1.00  0.82           H  
ATOM   4777 1HA  GLY A 316     -20.355  14.301 -38.045  1.00  0.82           H  
ATOM   4778 2HA  GLY A 316     -21.969  14.671 -37.433  1.00  0.82           H  
ATOM   4779  N   ASP A 317     -21.350  11.979 -38.326  1.00  0.82           N  
ATOM   4780  CA  ASP A 317     -21.636  10.598 -38.722  1.00  0.82           C  
ATOM   4781  C   ASP A 317     -21.133  10.244 -40.135  1.00  0.82           C  
ATOM   4782  O   ASP A 317     -21.310   9.112 -40.589  1.00  0.82           O  
ATOM   4783  CB  ASP A 317     -23.138  10.292 -38.603  1.00  0.82           C  
ATOM   4784  CG  ASP A 317     -23.643  10.417 -37.159  1.00  0.82           C  
ATOM   4785  OD1 ASP A 317     -22.963   9.956 -36.272  1.00  0.82           O  
ATOM   4786  OD2 ASP A 317     -24.688  10.985 -36.959  1.00  0.82           O  
ATOM   4787  H   ASP A 317     -20.674  12.120 -37.587  1.00  0.82           H  
ATOM   4788  HA  ASP A 317     -21.117   9.943 -38.022  1.00  0.82           H  
ATOM   4789 1HB  ASP A 317     -23.726  10.935 -39.249  1.00  0.82           H  
ATOM   4790 2HB  ASP A 317     -23.314   9.270 -38.936  1.00  0.82           H  
ATOM   4791  N   LYS A 318     -20.417  11.173 -40.783  1.00  0.81           N  
ATOM   4792  CA  LYS A 318     -19.722  10.903 -42.031  1.00  0.81           C  
ATOM   4793  C   LYS A 318     -18.255  11.111 -41.719  1.00  0.81           C  
ATOM   4794  O   LYS A 318     -17.385  10.408 -42.234  1.00  0.81           O  
ATOM   4795  CB  LYS A 318     -20.189  11.814 -43.172  1.00  0.81           C  
ATOM   4796  CG  LYS A 318     -21.652  11.597 -43.589  1.00  0.81           C  
ATOM   4797  CD  LYS A 318     -22.012  12.380 -44.865  1.00  0.81           C  
ATOM   4798  CE  LYS A 318     -22.210  13.858 -44.585  1.00  0.81           C  
ATOM   4799  NZ  LYS A 318     -23.463  14.117 -43.792  1.00  0.81           N  
ATOM   4800  H   LYS A 318     -20.338  12.118 -40.412  1.00  0.81           H  
ATOM   4801  HA  LYS A 318     -19.869   9.863 -42.320  1.00  0.81           H  
ATOM   4802 1HB  LYS A 318     -20.074  12.857 -42.876  1.00  0.81           H  
ATOM   4803 2HB  LYS A 318     -19.559  11.652 -44.046  1.00  0.81           H  
ATOM   4804 1HG  LYS A 318     -21.832  10.534 -43.750  1.00  0.81           H  
ATOM   4805 2HG  LYS A 318     -22.299  11.938 -42.774  1.00  0.81           H  
ATOM   4806 1HD  LYS A 318     -21.211  12.266 -45.597  1.00  0.81           H  
ATOM   4807 2HD  LYS A 318     -22.930  11.977 -45.292  1.00  0.81           H  
ATOM   4808 1HE  LYS A 318     -21.351  14.214 -44.028  1.00  0.81           H  
ATOM   4809 2HE  LYS A 318     -22.270  14.405 -45.526  1.00  0.81           H  
ATOM   4810 1HZ  LYS A 318     -23.563  15.131 -43.599  1.00  0.81           H  
ATOM   4811 2HZ  LYS A 318     -24.266  13.797 -44.305  1.00  0.81           H  
ATOM   4812 3HZ  LYS A 318     -23.414  13.626 -42.909  1.00  0.81           H  
ATOM   4813  N   ILE A 319     -18.016  12.055 -40.805  1.00  0.78           N  
ATOM   4814  CA  ILE A 319     -16.678  12.415 -40.338  1.00  0.78           C  
ATOM   4815  C   ILE A 319     -16.727  12.725 -38.850  1.00  0.78           C  
ATOM   4816  O   ILE A 319     -17.732  13.243 -38.364  1.00  0.78           O  
ATOM   4817  CB  ILE A 319     -16.138  13.644 -41.058  1.00  0.78           C  
ATOM   4818  CG1 ILE A 319     -14.747  13.799 -40.753  1.00  0.78           C  
ATOM   4819  CG2 ILE A 319     -16.867  14.875 -40.555  1.00  0.78           C  
ATOM   4820  CD1 ILE A 319     -14.079  14.667 -41.623  1.00  0.78           C  
ATOM   4821  H   ILE A 319     -18.817  12.595 -40.478  1.00  0.78           H  
ATOM   4822  HA  ILE A 319     -16.000  11.576 -40.498  1.00  0.78           H  
ATOM   4823  HB  ILE A 319     -16.255  13.538 -42.136  1.00  0.78           H  
ATOM   4824 1HG1 ILE A 319     -14.640  14.201 -39.758  1.00  0.78           H  
ATOM   4825 2HG1 ILE A 319     -14.275  12.833 -40.809  1.00  0.78           H  
ATOM   4826 1HG2 ILE A 319     -16.479  15.762 -41.034  1.00  0.78           H  
ATOM   4827 2HG2 ILE A 319     -17.908  14.772 -40.772  1.00  0.78           H  
ATOM   4828 3HG2 ILE A 319     -16.727  14.966 -39.475  1.00  0.78           H  
ATOM   4829 1HD1 ILE A 319     -13.066  14.703 -41.325  1.00  0.78           H  
ATOM   4830 2HD1 ILE A 319     -14.160  14.262 -42.616  1.00  0.78           H  
ATOM   4831 3HD1 ILE A 319     -14.521  15.653 -41.576  1.00  0.78           H  
ATOM   4832  N   GLN A 320     -15.663  12.423 -38.110  1.00  0.75           N  
ATOM   4833  CA  GLN A 320     -15.683  12.800 -36.702  1.00  0.75           C  
ATOM   4834  C   GLN A 320     -15.295  14.276 -36.529  1.00  0.75           C  
ATOM   4835  O   GLN A 320     -14.260  14.718 -37.047  1.00  0.75           O  
ATOM   4836  CB  GLN A 320     -14.724  11.927 -35.884  1.00  0.75           C  
ATOM   4837  CG  GLN A 320     -14.859  12.115 -34.396  1.00  0.75           C  
ATOM   4838  CD  GLN A 320     -13.966  11.237 -33.587  1.00  0.75           C  
ATOM   4839  OE1 GLN A 320     -12.741  11.304 -33.675  1.00  0.75           O  
ATOM   4840  NE2 GLN A 320     -14.560  10.385 -32.769  1.00  0.75           N  
ATOM   4841  H   GLN A 320     -14.838  11.974 -38.517  1.00  0.75           H  
ATOM   4842  HA  GLN A 320     -16.694  12.665 -36.318  1.00  0.75           H  
ATOM   4843 1HB  GLN A 320     -14.896  10.900 -36.119  1.00  0.75           H  
ATOM   4844 2HB  GLN A 320     -13.703  12.154 -36.164  1.00  0.75           H  
ATOM   4845 1HG  GLN A 320     -14.657  13.154 -34.130  1.00  0.75           H  
ATOM   4846 2HG  GLN A 320     -15.875  11.852 -34.137  1.00  0.75           H  
ATOM   4847 1HE2 GLN A 320     -14.009   9.790 -32.185  1.00  0.75           H  
ATOM   4848 2HE2 GLN A 320     -15.560  10.329 -32.716  1.00  0.75           H  
ATOM   4849  N   ILE A 321     -16.069  15.012 -35.730  1.00  0.72           N  
ATOM   4850  CA  ILE A 321     -15.718  16.401 -35.411  1.00  0.72           C  
ATOM   4851  C   ILE A 321     -15.080  16.452 -34.015  1.00  0.72           C  
ATOM   4852  O   ILE A 321     -15.697  16.011 -33.033  1.00  0.72           O  
ATOM   4853  CB  ILE A 321     -16.960  17.313 -35.434  1.00  0.72           C  
ATOM   4854  CG1 ILE A 321     -17.578  17.387 -36.825  1.00  0.72           C  
ATOM   4855  CG2 ILE A 321     -16.623  18.690 -34.935  1.00  0.72           C  
ATOM   4856  CD1 ILE A 321     -18.567  16.312 -37.090  1.00  0.72           C  
ATOM   4857  H   ILE A 321     -16.942  14.613 -35.383  1.00  0.72           H  
ATOM   4858  HA  ILE A 321     -14.991  16.767 -36.138  1.00  0.72           H  
ATOM   4859  HB  ILE A 321     -17.718  16.880 -34.783  1.00  0.72           H  
ATOM   4860 1HG1 ILE A 321     -18.086  18.340 -36.932  1.00  0.72           H  
ATOM   4861 2HG1 ILE A 321     -16.791  17.313 -37.575  1.00  0.72           H  
ATOM   4862 1HG2 ILE A 321     -17.523  19.312 -34.927  1.00  0.72           H  
ATOM   4863 2HG2 ILE A 321     -16.233  18.607 -33.927  1.00  0.72           H  
ATOM   4864 3HG2 ILE A 321     -15.871  19.146 -35.582  1.00  0.72           H  
ATOM   4865 1HD1 ILE A 321     -18.970  16.421 -38.066  1.00  0.72           H  
ATOM   4866 2HD1 ILE A 321     -18.079  15.351 -37.015  1.00  0.72           H  
ATOM   4867 3HD1 ILE A 321     -19.375  16.365 -36.366  1.00  0.72           H  
ATOM   4868  N   VAL A 322     -13.856  16.989 -33.927  1.00  0.71           N  
ATOM   4869  CA  VAL A 322     -13.125  17.012 -32.659  1.00  0.71           C  
ATOM   4870  C   VAL A 322     -12.988  18.434 -32.064  1.00  0.71           C  
ATOM   4871  O   VAL A 322     -12.497  19.352 -32.726  1.00  0.71           O  
ATOM   4872  CB  VAL A 322     -11.734  16.395 -32.877  1.00  0.71           C  
ATOM   4873  CG1 VAL A 322     -10.950  16.411 -31.580  1.00  0.71           C  
ATOM   4874  CG2 VAL A 322     -11.867  14.975 -33.443  1.00  0.71           C  
ATOM   4875  H   VAL A 322     -13.401  17.345 -34.771  1.00  0.71           H  
ATOM   4876  HA  VAL A 322     -13.661  16.387 -31.953  1.00  0.71           H  
ATOM   4877  HB  VAL A 322     -11.210  16.993 -33.580  1.00  0.71           H  
ATOM   4878 1HG1 VAL A 322      -9.959  15.995 -31.755  1.00  0.71           H  
ATOM   4879 2HG1 VAL A 322     -10.858  17.439 -31.222  1.00  0.71           H  
ATOM   4880 3HG1 VAL A 322     -11.472  15.809 -30.835  1.00  0.71           H  
ATOM   4881 1HG2 VAL A 322     -10.874  14.558 -33.617  1.00  0.71           H  
ATOM   4882 2HG2 VAL A 322     -12.393  14.352 -32.747  1.00  0.71           H  
ATOM   4883 3HG2 VAL A 322     -12.414  15.009 -34.388  1.00  0.71           H  
ATOM   4884  N   GLY A 323     -13.469  18.595 -30.816  1.00  0.71           N  
ATOM   4885  CA  GLY A 323     -13.529  19.870 -30.058  1.00  0.71           C  
ATOM   4886  C   GLY A 323     -12.294  20.272 -29.221  1.00  0.71           C  
ATOM   4887  O   GLY A 323     -12.388  20.293 -27.985  1.00  0.71           O  
ATOM   4888  H   GLY A 323     -13.834  17.755 -30.362  1.00  0.71           H  
ATOM   4889 1HA  GLY A 323     -13.751  20.671 -30.739  1.00  0.71           H  
ATOM   4890 2HA  GLY A 323     -14.390  19.819 -29.392  1.00  0.71           H  
ATOM   4891  N   ASP A 324     -11.147  20.617 -29.840  1.00  0.72           N  
ATOM   4892  CA  ASP A 324      -9.948  20.869 -29.024  1.00  0.72           C  
ATOM   4893  C   ASP A 324      -9.986  22.236 -28.351  1.00  0.72           C  
ATOM   4894  O   ASP A 324     -10.178  22.326 -27.133  1.00  0.72           O  
ATOM   4895  CB  ASP A 324      -8.677  20.743 -29.878  1.00  0.72           C  
ATOM   4896  CG  ASP A 324      -7.365  20.895 -29.083  1.00  0.72           C  
ATOM   4897  OD1 ASP A 324      -7.314  20.465 -27.963  1.00  0.72           O  
ATOM   4898  OD2 ASP A 324      -6.398  21.417 -29.631  1.00  0.72           O  
ATOM   4899  H   ASP A 324     -11.082  20.727 -30.863  1.00  0.72           H  
ATOM   4900  HA  ASP A 324      -9.901  20.111 -28.241  1.00  0.72           H  
ATOM   4901 1HB  ASP A 324      -8.681  19.778 -30.383  1.00  0.72           H  
ATOM   4902 2HB  ASP A 324      -8.684  21.489 -30.647  1.00  0.72           H  
ATOM   4903  N   ASP A 325      -9.917  23.311 -29.132  1.00  0.75           N  
ATOM   4904  CA  ASP A 325     -10.006  24.641 -28.545  1.00  0.75           C  
ATOM   4905  C   ASP A 325     -11.332  24.857 -27.830  1.00  0.75           C  
ATOM   4906  O   ASP A 325     -11.397  25.596 -26.856  1.00  0.75           O  
ATOM   4907  CB  ASP A 325      -9.782  25.736 -29.587  1.00  0.75           C  
ATOM   4908  CG  ASP A 325      -8.301  25.935 -30.012  1.00  0.75           C  
ATOM   4909  OD1 ASP A 325      -7.429  25.448 -29.333  1.00  0.75           O  
ATOM   4910  OD2 ASP A 325      -8.068  26.598 -31.006  1.00  0.75           O  
ATOM   4911  H   ASP A 325      -9.759  23.214 -30.140  1.00  0.75           H  
ATOM   4912  HA  ASP A 325      -9.213  24.733 -27.804  1.00  0.75           H  
ATOM   4913 1HB  ASP A 325     -10.360  25.495 -30.484  1.00  0.75           H  
ATOM   4914 2HB  ASP A 325     -10.154  26.671 -29.200  1.00  0.75           H  
ATOM   4915  N   LEU A 326     -12.406  24.209 -28.286  1.00  0.77           N  
ATOM   4916  CA  LEU A 326     -13.668  24.417 -27.597  1.00  0.77           C  
ATOM   4917  C   LEU A 326     -13.657  23.945 -26.165  1.00  0.77           C  
ATOM   4918  O   LEU A 326     -14.201  24.636 -25.297  1.00  0.77           O  
ATOM   4919  CB  LEU A 326     -14.823  23.634 -28.205  1.00  0.77           C  
ATOM   4920  CG  LEU A 326     -15.373  24.018 -29.479  1.00  0.77           C  
ATOM   4921  CD1 LEU A 326     -16.424  22.948 -29.823  1.00  0.77           C  
ATOM   4922  CD2 LEU A 326     -15.970  25.427 -29.388  1.00  0.77           C  
ATOM   4923  H   LEU A 326     -12.329  23.591 -29.080  1.00  0.77           H  
ATOM   4924  HA  LEU A 326     -13.896  25.480 -27.609  1.00  0.77           H  
ATOM   4925 1HB  LEU A 326     -14.495  22.602 -28.314  1.00  0.77           H  
ATOM   4926 2HB  LEU A 326     -15.636  23.638 -27.491  1.00  0.77           H  
ATOM   4927  HG  LEU A 326     -14.612  24.014 -30.224  1.00  0.77           H  
ATOM   4928 1HD1 LEU A 326     -16.891  23.167 -30.743  1.00  0.77           H  
ATOM   4929 2HD1 LEU A 326     -15.950  21.972 -29.881  1.00  0.77           H  
ATOM   4930 3HD1 LEU A 326     -17.172  22.927 -29.064  1.00  0.77           H  
ATOM   4931 1HD2 LEU A 326     -16.408  25.711 -30.329  1.00  0.77           H  
ATOM   4932 2HD2 LEU A 326     -16.721  25.440 -28.643  1.00  0.77           H  
ATOM   4933 3HD2 LEU A 326     -15.192  26.135 -29.123  1.00  0.77           H  
ATOM   4934  N   THR A 327     -13.034  22.794 -25.895  1.00  0.79           N  
ATOM   4935  CA  THR A 327     -13.134  22.275 -24.551  1.00  0.79           C  
ATOM   4936  C   THR A 327     -11.884  22.421 -23.697  1.00  0.79           C  
ATOM   4937  O   THR A 327     -11.977  22.448 -22.466  1.00  0.79           O  
ATOM   4938  CB  THR A 327     -13.552  20.799 -24.620  1.00  0.79           C  
ATOM   4939  OG1 THR A 327     -12.558  20.033 -25.313  1.00  0.79           O  
ATOM   4940  CG2 THR A 327     -14.906  20.692 -25.329  1.00  0.79           C  
ATOM   4941  H   THR A 327     -12.570  22.242 -26.623  1.00  0.79           H  
ATOM   4942  HA  THR A 327     -13.930  22.809 -24.049  1.00  0.79           H  
ATOM   4943  HB  THR A 327     -13.641  20.419 -23.620  1.00  0.79           H  
ATOM   4944  HG1 THR A 327     -12.545  20.277 -26.268  1.00  0.79           H  
ATOM   4945 1HG2 THR A 327     -15.235  19.671 -25.369  1.00  0.79           H  
ATOM   4946 2HG2 THR A 327     -15.643  21.280 -24.781  1.00  0.79           H  
ATOM   4947 3HG2 THR A 327     -14.814  21.077 -26.341  1.00  0.79           H  
ATOM   4948  N   VAL A 328     -10.709  22.537 -24.318  1.00  0.81           N  
ATOM   4949  CA  VAL A 328      -9.445  22.632 -23.588  1.00  0.81           C  
ATOM   4950  C   VAL A 328      -9.302  21.601 -22.462  1.00  0.81           C  
ATOM   4951  O   VAL A 328      -8.667  21.887 -21.447  1.00  0.81           O  
ATOM   4952  CB  VAL A 328      -9.283  24.037 -22.989  1.00  0.81           C  
ATOM   4953  CG1 VAL A 328      -7.866  24.215 -22.467  1.00  0.81           C  
ATOM   4954  CG2 VAL A 328      -9.603  25.093 -24.058  1.00  0.81           C  
ATOM   4955  H   VAL A 328     -10.668  22.524 -25.337  1.00  0.81           H  
ATOM   4956  HA  VAL A 328      -8.634  22.472 -24.303  1.00  0.81           H  
ATOM   4957  HB  VAL A 328      -9.965  24.151 -22.145  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 328      -7.768  25.192 -22.045  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 328      -7.657  23.468 -21.705  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 328      -7.164  24.105 -23.285  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 328      -9.497  26.086 -23.634  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 328      -8.918  24.982 -24.901  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 328     -10.628  24.968 -24.415  1.00  0.81           H  
ATOM   4964  N   THR A 329      -9.933  20.426 -22.631  1.00  0.82           N  
ATOM   4965  CA  THR A 329      -9.957  19.287 -21.701  1.00  0.82           C  
ATOM   4966  C   THR A 329     -10.813  19.520 -20.442  1.00  0.82           C  
ATOM   4967  O   THR A 329     -10.921  18.631 -19.607  1.00  0.82           O  
ATOM   4968  CB  THR A 329      -8.554  18.848 -21.212  1.00  0.82           C  
ATOM   4969  OG1 THR A 329      -8.120  19.705 -20.197  1.00  0.82           O  
ATOM   4970  CG2 THR A 329      -7.507  18.850 -22.331  1.00  0.82           C  
ATOM   4971  H   THR A 329     -10.435  20.319 -23.504  1.00  0.82           H  
ATOM   4972  HA  THR A 329     -10.395  18.443 -22.233  1.00  0.82           H  
ATOM   4973  HB  THR A 329      -8.629  17.839 -20.812  1.00  0.82           H  
ATOM   4974  HG1 THR A 329      -8.234  20.619 -20.480  1.00  0.82           H  
ATOM   4975 1HG2 THR A 329      -6.559  18.506 -21.925  1.00  0.82           H  
ATOM   4976 2HG2 THR A 329      -7.833  18.203 -23.087  1.00  0.82           H  
ATOM   4977 3HG2 THR A 329      -7.363  19.831 -22.752  1.00  0.82           H  
ATOM   4978  N   ASN A 330     -11.349  20.722 -20.251  1.00  0.83           N  
ATOM   4979  CA  ASN A 330     -12.058  21.070 -19.018  1.00  0.83           C  
ATOM   4980  C   ASN A 330     -13.488  20.504 -18.972  1.00  0.83           C  
ATOM   4981  O   ASN A 330     -14.324  20.944 -19.766  1.00  0.83           O  
ATOM   4982  CB  ASN A 330     -12.093  22.576 -18.827  1.00  0.83           C  
ATOM   4983  CG  ASN A 330     -12.683  23.017 -17.467  1.00  0.83           C  
ATOM   4984  OD1 ASN A 330     -13.733  22.570 -16.957  1.00  0.83           O  
ATOM   4985  ND2 ASN A 330     -11.974  23.927 -16.849  1.00  0.83           N  
ATOM   4986  H   ASN A 330     -11.271  21.416 -20.995  1.00  0.83           H  
ATOM   4987  HA  ASN A 330     -11.467  20.681 -18.201  1.00  0.83           H  
ATOM   4988 1HB  ASN A 330     -11.077  22.973 -18.918  1.00  0.83           H  
ATOM   4989 2HB  ASN A 330     -12.683  23.022 -19.629  1.00  0.83           H  
ATOM   4990 1HD2 ASN A 330     -12.271  24.277 -15.959  1.00  0.83           H  
ATOM   4991 2HD2 ASN A 330     -11.131  24.274 -17.265  1.00  0.83           H  
ATOM   4992  N   PRO A 331     -13.840  19.618 -18.003  1.00  0.83           N  
ATOM   4993  CA  PRO A 331     -15.143  18.962 -17.843  1.00  0.83           C  
ATOM   4994  C   PRO A 331     -16.345  19.909 -17.964  1.00  0.83           C  
ATOM   4995  O   PRO A 331     -17.419  19.511 -18.423  1.00  0.83           O  
ATOM   4996  CB  PRO A 331     -15.033  18.397 -16.423  1.00  0.83           C  
ATOM   4997  CG  PRO A 331     -13.569  18.111 -16.243  1.00  0.83           C  
ATOM   4998  CD  PRO A 331     -12.859  19.227 -16.949  1.00  0.83           C  
ATOM   4999  HA  PRO A 331     -15.237  18.126 -18.539  1.00  0.83           H  
ATOM   5000 1HB  PRO A 331     -15.429  19.118 -15.694  1.00  0.83           H  
ATOM   5001 2HB  PRO A 331     -15.648  17.486 -16.338  1.00  0.83           H  
ATOM   5002 1HG  PRO A 331     -13.323  18.060 -15.173  1.00  0.83           H  
ATOM   5003 2HG  PRO A 331     -13.328  17.126 -16.662  1.00  0.83           H  
ATOM   5004 1HD  PRO A 331     -12.654  20.063 -16.263  1.00  0.83           H  
ATOM   5005 2HD  PRO A 331     -11.950  18.789 -17.378  1.00  0.83           H  
ATOM   5006  N   THR A 332     -16.188  21.169 -17.559  1.00  0.81           N  
ATOM   5007  CA  THR A 332     -17.292  22.123 -17.646  1.00  0.81           C  
ATOM   5008  C   THR A 332     -17.633  22.424 -19.102  1.00  0.81           C  
ATOM   5009  O   THR A 332     -18.804  22.584 -19.480  1.00  0.81           O  
ATOM   5010  CB  THR A 332     -16.966  23.440 -16.920  1.00  0.81           C  
ATOM   5011  OG1 THR A 332     -16.739  23.181 -15.528  1.00  0.81           O  
ATOM   5012  CG2 THR A 332     -18.105  24.423 -17.078  1.00  0.81           C  
ATOM   5013  H   THR A 332     -15.289  21.500 -17.215  1.00  0.81           H  
ATOM   5014  HA  THR A 332     -18.170  21.680 -17.177  1.00  0.81           H  
ATOM   5015  HB  THR A 332     -16.064  23.873 -17.350  1.00  0.81           H  
ATOM   5016  HG1 THR A 332     -15.957  22.626 -15.435  1.00  0.81           H  
ATOM   5017 1HG2 THR A 332     -17.857  25.351 -16.565  1.00  0.81           H  
ATOM   5018 2HG2 THR A 332     -18.264  24.624 -18.138  1.00  0.81           H  
ATOM   5019 3HG2 THR A 332     -19.012  24.001 -16.648  1.00  0.81           H  
ATOM   5020  N   ARG A 333     -16.588  22.578 -19.910  1.00  0.79           N  
ATOM   5021  CA  ARG A 333     -16.755  22.968 -21.292  1.00  0.79           C  
ATOM   5022  C   ARG A 333     -17.080  21.735 -22.108  1.00  0.79           C  
ATOM   5023  O   ARG A 333     -17.775  21.810 -23.122  1.00  0.79           O  
ATOM   5024  CB  ARG A 333     -15.514  23.659 -21.781  1.00  0.79           C  
ATOM   5025  CG  ARG A 333     -15.252  24.972 -21.082  1.00  0.79           C  
ATOM   5026  CD  ARG A 333     -14.068  25.614 -21.604  1.00  0.79           C  
ATOM   5027  NE  ARG A 333     -14.270  25.998 -22.967  1.00  0.79           N  
ATOM   5028  CZ  ARG A 333     -14.817  27.153 -23.376  1.00  0.79           C  
ATOM   5029  NH1 ARG A 333     -15.223  28.053 -22.515  1.00  0.79           N  
ATOM   5030  NH2 ARG A 333     -14.933  27.358 -24.655  1.00  0.79           N  
ATOM   5031  H   ARG A 333     -15.653  22.370 -19.569  1.00  0.79           H  
ATOM   5032  HA  ARG A 333     -17.586  23.669 -21.363  1.00  0.79           H  
ATOM   5033 1HB  ARG A 333     -14.644  23.010 -21.638  1.00  0.79           H  
ATOM   5034 2HB  ARG A 333     -15.609  23.867 -22.846  1.00  0.79           H  
ATOM   5035 1HG  ARG A 333     -16.101  25.639 -21.226  1.00  0.79           H  
ATOM   5036 2HG  ARG A 333     -15.104  24.789 -20.015  1.00  0.79           H  
ATOM   5037 1HD  ARG A 333     -13.845  26.505 -21.022  1.00  0.79           H  
ATOM   5038 2HD  ARG A 333     -13.220  24.924 -21.564  1.00  0.79           H  
ATOM   5039  HE  ARG A 333     -14.007  25.341 -23.705  1.00  0.79           H  
ATOM   5040 1HH1 ARG A 333     -15.133  27.878 -21.528  1.00  0.79           H  
ATOM   5041 2HH1 ARG A 333     -15.619  28.925 -22.846  1.00  0.79           H  
ATOM   5042 1HH2 ARG A 333     -14.630  26.615 -25.288  1.00  0.79           H  
ATOM   5043 2HH2 ARG A 333     -15.332  28.235 -25.018  1.00  0.79           H  
ATOM   5044  N   ILE A 334     -16.635  20.583 -21.612  1.00  0.77           N  
ATOM   5045  CA  ILE A 334     -16.960  19.319 -22.241  1.00  0.77           C  
ATOM   5046  C   ILE A 334     -18.459  19.122 -22.130  1.00  0.77           C  
ATOM   5047  O   ILE A 334     -19.128  18.874 -23.130  1.00  0.77           O  
ATOM   5048  CB  ILE A 334     -16.180  18.173 -21.588  1.00  0.77           C  
ATOM   5049  CG1 ILE A 334     -14.711  18.359 -21.925  1.00  0.77           C  
ATOM   5050  CG2 ILE A 334     -16.709  16.831 -22.014  1.00  0.77           C  
ATOM   5051  CD1 ILE A 334     -13.767  17.509 -21.159  1.00  0.77           C  
ATOM   5052  H   ILE A 334     -16.029  20.601 -20.790  1.00  0.77           H  
ATOM   5053  HA  ILE A 334     -16.693  19.362 -23.295  1.00  0.77           H  
ATOM   5054  HB  ILE A 334     -16.275  18.251 -20.522  1.00  0.77           H  
ATOM   5055 1HG1 ILE A 334     -14.584  18.147 -22.973  1.00  0.77           H  
ATOM   5056 2HG1 ILE A 334     -14.441  19.393 -21.749  1.00  0.77           H  
ATOM   5057 1HG2 ILE A 334     -16.141  16.038 -21.524  1.00  0.77           H  
ATOM   5058 2HG2 ILE A 334     -17.736  16.763 -21.717  1.00  0.77           H  
ATOM   5059 3HG2 ILE A 334     -16.633  16.723 -23.091  1.00  0.77           H  
ATOM   5060 1HD1 ILE A 334     -12.763  17.719 -21.499  1.00  0.77           H  
ATOM   5061 2HD1 ILE A 334     -13.828  17.716 -20.118  1.00  0.77           H  
ATOM   5062 3HD1 ILE A 334     -13.989  16.460 -21.315  1.00  0.77           H  
ATOM   5063  N   LYS A 335     -19.004  19.325 -20.925  1.00  0.74           N  
ATOM   5064  CA  LYS A 335     -20.440  19.213 -20.711  1.00  0.74           C  
ATOM   5065  C   LYS A 335     -21.177  20.150 -21.669  1.00  0.74           C  
ATOM   5066  O   LYS A 335     -22.132  19.737 -22.327  1.00  0.74           O  
ATOM   5067  CB  LYS A 335     -20.777  19.519 -19.251  1.00  0.74           C  
ATOM   5068  CG  LYS A 335     -22.257  19.377 -18.864  1.00  0.74           C  
ATOM   5069  CD  LYS A 335     -22.440  19.636 -17.358  1.00  0.74           C  
ATOM   5070  CE  LYS A 335     -23.869  19.353 -16.883  1.00  0.74           C  
ATOM   5071  NZ  LYS A 335     -24.853  20.303 -17.456  1.00  0.74           N  
ATOM   5072  H   LYS A 335     -18.405  19.523 -20.124  1.00  0.74           H  
ATOM   5073  HA  LYS A 335     -20.751  18.196 -20.929  1.00  0.74           H  
ATOM   5074 1HB  LYS A 335     -20.192  18.861 -18.605  1.00  0.74           H  
ATOM   5075 2HB  LYS A 335     -20.471  20.541 -19.021  1.00  0.74           H  
ATOM   5076 1HG  LYS A 335     -22.857  20.100 -19.429  1.00  0.74           H  
ATOM   5077 2HG  LYS A 335     -22.607  18.375 -19.104  1.00  0.74           H  
ATOM   5078 1HD  LYS A 335     -21.748  19.004 -16.800  1.00  0.74           H  
ATOM   5079 2HD  LYS A 335     -22.201  20.677 -17.146  1.00  0.74           H  
ATOM   5080 1HE  LYS A 335     -24.147  18.342 -17.172  1.00  0.74           H  
ATOM   5081 2HE  LYS A 335     -23.899  19.432 -15.797  1.00  0.74           H  
ATOM   5082 1HZ  LYS A 335     -25.778  20.089 -17.130  1.00  0.74           H  
ATOM   5083 2HZ  LYS A 335     -24.625  21.246 -17.201  1.00  0.74           H  
ATOM   5084 3HZ  LYS A 335     -24.852  20.230 -18.483  1.00  0.74           H  
ATOM   5085  N   THR A 336     -20.706  21.398 -21.796  1.00  0.73           N  
ATOM   5086  CA  THR A 336     -21.339  22.339 -22.718  1.00  0.73           C  
ATOM   5087  C   THR A 336     -21.312  21.837 -24.163  1.00  0.73           C  
ATOM   5088  O   THR A 336     -22.328  21.888 -24.866  1.00  0.73           O  
ATOM   5089  CB  THR A 336     -20.644  23.711 -22.675  1.00  0.73           C  
ATOM   5090  OG1 THR A 336     -20.784  24.290 -21.368  1.00  0.73           O  
ATOM   5091  CG2 THR A 336     -21.227  24.628 -23.734  1.00  0.73           C  
ATOM   5092  H   THR A 336     -19.926  21.711 -21.214  1.00  0.73           H  
ATOM   5093  HA  THR A 336     -22.380  22.463 -22.420  1.00  0.73           H  
ATOM   5094  HB  THR A 336     -19.589  23.580 -22.883  1.00  0.73           H  
ATOM   5095  HG1 THR A 336     -20.360  23.709 -20.710  1.00  0.73           H  
ATOM   5096 1HG2 THR A 336     -20.718  25.590 -23.707  1.00  0.73           H  
ATOM   5097 2HG2 THR A 336     -21.092  24.176 -24.718  1.00  0.73           H  
ATOM   5098 3HG2 THR A 336     -22.286  24.767 -23.539  1.00  0.73           H  
ATOM   5099  N   ALA A 337     -20.160  21.334 -24.606  1.00  0.72           N  
ATOM   5100  CA  ALA A 337     -20.029  20.836 -25.966  1.00  0.72           C  
ATOM   5101  C   ALA A 337     -21.003  19.703 -26.225  1.00  0.72           C  
ATOM   5102  O   ALA A 337     -21.578  19.592 -27.317  1.00  0.72           O  
ATOM   5103  CB  ALA A 337     -18.592  20.387 -26.206  1.00  0.72           C  
ATOM   5104  H   ALA A 337     -19.348  21.321 -23.989  1.00  0.72           H  
ATOM   5105  HA  ALA A 337     -20.301  21.635 -26.637  1.00  0.72           H  
ATOM   5106 1HB  ALA A 337     -18.474  20.052 -27.223  1.00  0.72           H  
ATOM   5107 2HB  ALA A 337     -17.921  21.224 -26.025  1.00  0.72           H  
ATOM   5108 3HB  ALA A 337     -18.347  19.576 -25.518  1.00  0.72           H  
ATOM   5109  N   ILE A 338     -21.217  18.883 -25.204  1.00  0.72           N  
ATOM   5110  CA  ILE A 338     -22.142  17.771 -25.272  1.00  0.72           C  
ATOM   5111  C   ILE A 338     -23.579  18.262 -25.378  1.00  0.72           C  
ATOM   5112  O   ILE A 338     -24.303  17.864 -26.294  1.00  0.72           O  
ATOM   5113  CB  ILE A 338     -21.920  16.875 -24.055  1.00  0.72           C  
ATOM   5114  CG1 ILE A 338     -20.527  16.231 -24.177  1.00  0.72           C  
ATOM   5115  CG2 ILE A 338     -22.993  15.815 -23.988  1.00  0.72           C  
ATOM   5116  CD1 ILE A 338     -20.027  15.637 -22.927  1.00  0.72           C  
ATOM   5117  H   ILE A 338     -20.684  19.022 -24.344  1.00  0.72           H  
ATOM   5118  HA  ILE A 338     -21.938  17.192 -26.150  1.00  0.72           H  
ATOM   5119  HB  ILE A 338     -21.936  17.464 -23.154  1.00  0.72           H  
ATOM   5120 1HG1 ILE A 338     -20.592  15.435 -24.900  1.00  0.72           H  
ATOM   5121 2HG1 ILE A 338     -19.811  16.968 -24.536  1.00  0.72           H  
ATOM   5122 1HG2 ILE A 338     -22.818  15.181 -23.123  1.00  0.72           H  
ATOM   5123 2HG2 ILE A 338     -23.969  16.291 -23.896  1.00  0.72           H  
ATOM   5124 3HG2 ILE A 338     -22.963  15.213 -24.896  1.00  0.72           H  
ATOM   5125 1HD1 ILE A 338     -19.058  15.177 -23.105  1.00  0.72           H  
ATOM   5126 2HD1 ILE A 338     -19.934  16.412 -22.183  1.00  0.72           H  
ATOM   5127 3HD1 ILE A 338     -20.706  14.920 -22.579  1.00  0.72           H  
ATOM   5128  N   GLU A 339     -23.972  19.200 -24.519  1.00  0.72           N  
ATOM   5129  CA  GLU A 339     -25.336  19.730 -24.538  1.00  0.72           C  
ATOM   5130  C   GLU A 339     -25.671  20.403 -25.871  1.00  0.72           C  
ATOM   5131  O   GLU A 339     -26.802  20.312 -26.355  1.00  0.72           O  
ATOM   5132  CB  GLU A 339     -25.555  20.716 -23.383  1.00  0.72           C  
ATOM   5133  CG  GLU A 339     -25.590  20.062 -21.998  1.00  0.72           C  
ATOM   5134  CD  GLU A 339     -25.772  21.043 -20.859  1.00  0.72           C  
ATOM   5135  OE1 GLU A 339     -25.822  22.227 -21.092  1.00  0.72           O  
ATOM   5136  OE2 GLU A 339     -25.851  20.587 -19.731  1.00  0.72           O  
ATOM   5137  H   GLU A 339     -23.316  19.517 -23.804  1.00  0.72           H  
ATOM   5138  HA  GLU A 339     -26.022  18.895 -24.404  1.00  0.72           H  
ATOM   5139 1HB  GLU A 339     -24.747  21.453 -23.383  1.00  0.72           H  
ATOM   5140 2HB  GLU A 339     -26.490  21.254 -23.532  1.00  0.72           H  
ATOM   5141 1HG  GLU A 339     -26.408  19.344 -21.975  1.00  0.72           H  
ATOM   5142 2HG  GLU A 339     -24.662  19.512 -21.851  1.00  0.72           H  
ATOM   5143  N   LYS A 340     -24.681  21.056 -26.478  1.00  0.71           N  
ATOM   5144  CA  LYS A 340     -24.866  21.736 -27.754  1.00  0.71           C  
ATOM   5145  C   LYS A 340     -24.638  20.859 -28.981  1.00  0.71           C  
ATOM   5146  O   LYS A 340     -24.829  21.328 -30.099  1.00  0.71           O  
ATOM   5147  CB  LYS A 340     -23.901  22.917 -27.879  1.00  0.71           C  
ATOM   5148  CG  LYS A 340     -24.127  24.071 -26.923  1.00  0.71           C  
ATOM   5149  CD  LYS A 340     -23.099  25.160 -27.177  1.00  0.71           C  
ATOM   5150  CE  LYS A 340     -23.310  26.382 -26.299  1.00  0.71           C  
ATOM   5151  NZ  LYS A 340     -24.573  27.111 -26.645  1.00  0.71           N  
ATOM   5152  H   LYS A 340     -23.776  21.120 -26.010  1.00  0.71           H  
ATOM   5153  HA  LYS A 340     -25.889  22.104 -27.795  1.00  0.71           H  
ATOM   5154 1HB  LYS A 340     -22.882  22.552 -27.705  1.00  0.71           H  
ATOM   5155 2HB  LYS A 340     -23.933  23.305 -28.890  1.00  0.71           H  
ATOM   5156 1HG  LYS A 340     -25.131  24.472 -27.054  1.00  0.71           H  
ATOM   5157 2HG  LYS A 340     -24.022  23.712 -25.896  1.00  0.71           H  
ATOM   5158 1HD  LYS A 340     -22.119  24.753 -26.962  1.00  0.71           H  
ATOM   5159 2HD  LYS A 340     -23.131  25.452 -28.223  1.00  0.71           H  
ATOM   5160 1HE  LYS A 340     -23.362  26.071 -25.263  1.00  0.71           H  
ATOM   5161 2HE  LYS A 340     -22.461  27.058 -26.424  1.00  0.71           H  
ATOM   5162 1HZ  LYS A 340     -24.676  27.913 -26.040  1.00  0.71           H  
ATOM   5163 2HZ  LYS A 340     -24.535  27.420 -27.610  1.00  0.71           H  
ATOM   5164 3HZ  LYS A 340     -25.364  26.494 -26.521  1.00  0.71           H  
ATOM   5165  N   LYS A 341     -24.192  19.613 -28.803  1.00  0.71           N  
ATOM   5166  CA  LYS A 341     -23.824  18.770 -29.942  1.00  0.71           C  
ATOM   5167  C   LYS A 341     -22.813  19.486 -30.841  1.00  0.71           C  
ATOM   5168  O   LYS A 341     -22.963  19.515 -32.058  1.00  0.71           O  
ATOM   5169  CB  LYS A 341     -25.046  18.370 -30.768  1.00  0.71           C  
ATOM   5170  CG  LYS A 341     -26.077  17.547 -30.018  1.00  0.71           C  
ATOM   5171  CD  LYS A 341     -27.214  17.124 -30.942  1.00  0.71           C  
ATOM   5172  CE  LYS A 341     -28.275  16.327 -30.194  1.00  0.71           C  
ATOM   5173  NZ  LYS A 341     -29.409  15.943 -31.081  1.00  0.71           N  
ATOM   5174  H   LYS A 341     -24.111  19.223 -27.864  1.00  0.71           H  
ATOM   5175  HA  LYS A 341     -23.348  17.865 -29.560  1.00  0.71           H  
ATOM   5176 1HB  LYS A 341     -25.542  19.250 -31.173  1.00  0.71           H  
ATOM   5177 2HB  LYS A 341     -24.719  17.785 -31.601  1.00  0.71           H  
ATOM   5178 1HG  LYS A 341     -25.600  16.660 -29.604  1.00  0.71           H  
ATOM   5179 2HG  LYS A 341     -26.482  18.137 -29.192  1.00  0.71           H  
ATOM   5180 1HD  LYS A 341     -27.676  18.011 -31.381  1.00  0.71           H  
ATOM   5181 2HD  LYS A 341     -26.814  16.509 -31.748  1.00  0.71           H  
ATOM   5182 1HE  LYS A 341     -27.822  15.423 -29.789  1.00  0.71           H  
ATOM   5183 2HE  LYS A 341     -28.658  16.930 -29.370  1.00  0.71           H  
ATOM   5184 1HZ  LYS A 341     -30.090  15.418 -30.551  1.00  0.71           H  
ATOM   5185 2HZ  LYS A 341     -29.843  16.776 -31.454  1.00  0.71           H  
ATOM   5186 3HZ  LYS A 341     -29.066  15.374 -31.842  1.00  0.71           H  
ATOM   5187  N   ALA A 342     -21.796  20.104 -30.232  1.00  0.71           N  
ATOM   5188  CA  ALA A 342     -20.780  20.843 -30.983  1.00  0.71           C  
ATOM   5189  C   ALA A 342     -19.673  19.962 -31.556  1.00  0.71           C  
ATOM   5190  O   ALA A 342     -18.851  20.423 -32.339  1.00  0.71           O  
ATOM   5191  CB  ALA A 342     -20.174  21.895 -30.083  1.00  0.71           C  
ATOM   5192  H   ALA A 342     -21.727  20.045 -29.214  1.00  0.71           H  
ATOM   5193  HA  ALA A 342     -21.272  21.330 -31.822  1.00  0.71           H  
ATOM   5194 1HB  ALA A 342     -19.449  22.483 -30.642  1.00  0.71           H  
ATOM   5195 2HB  ALA A 342     -20.967  22.544 -29.714  1.00  0.71           H  
ATOM   5196 3HB  ALA A 342     -19.681  21.405 -29.246  1.00  0.71           H  
ATOM   5197  N   ALA A 343     -19.613  18.709 -31.141  1.00  0.71           N  
ATOM   5198  CA  ALA A 343     -18.539  17.815 -31.567  1.00  0.71           C  
ATOM   5199  C   ALA A 343     -18.952  16.360 -31.345  1.00  0.71           C  
ATOM   5200  O   ALA A 343     -19.985  16.081 -30.744  1.00  0.71           O  
ATOM   5201  CB  ALA A 343     -17.233  18.158 -30.834  1.00  0.71           C  
ATOM   5202  H   ALA A 343     -20.325  18.370 -30.513  1.00  0.71           H  
ATOM   5203  HA  ALA A 343     -18.381  17.951 -32.633  1.00  0.71           H  
ATOM   5204 1HB  ALA A 343     -16.438  17.501 -31.173  1.00  0.71           H  
ATOM   5205 2HB  ALA A 343     -16.954  19.190 -31.045  1.00  0.71           H  
ATOM   5206 3HB  ALA A 343     -17.356  18.038 -29.783  1.00  0.71           H  
ATOM   5207  N   ASN A 344     -18.193  15.432 -31.918  1.00  0.71           N  
ATOM   5208  CA  ASN A 344     -18.388  13.996 -31.704  1.00  0.71           C  
ATOM   5209  C   ASN A 344     -17.364  13.480 -30.711  1.00  0.71           C  
ATOM   5210  O   ASN A 344     -17.529  12.405 -30.116  1.00  0.71           O  
ATOM   5211  CB  ASN A 344     -18.195  13.212 -32.981  1.00  0.71           C  
ATOM   5212  CG  ASN A 344     -19.180  13.423 -34.032  1.00  0.71           C  
ATOM   5213  OD1 ASN A 344     -18.833  14.009 -35.057  1.00  0.71           O  
ATOM   5214  ND2 ASN A 344     -20.383  12.929 -33.838  1.00  0.71           N  
ATOM   5215  H   ASN A 344     -17.391  15.722 -32.463  1.00  0.71           H  
ATOM   5216  HA  ASN A 344     -19.381  13.822 -31.287  1.00  0.71           H  
ATOM   5217 1HB  ASN A 344     -17.232  13.504 -33.383  1.00  0.71           H  
ATOM   5218 2HB  ASN A 344     -18.143  12.150 -32.750  1.00  0.71           H  
ATOM   5219 1HD2 ASN A 344     -21.100  13.033 -34.530  1.00  0.71           H  
ATOM   5220 2HD2 ASN A 344     -20.594  12.447 -32.987  1.00  0.71           H  
ATOM   5221  N   ALA A 345     -16.271  14.224 -30.598  1.00  0.72           N  
ATOM   5222  CA  ALA A 345     -15.165  13.820 -29.763  1.00  0.72           C  
ATOM   5223  C   ALA A 345     -14.375  14.990 -29.220  1.00  0.72           C  
ATOM   5224  O   ALA A 345     -14.470  16.123 -29.708  1.00  0.72           O  
ATOM   5225  CB  ALA A 345     -14.241  12.914 -30.555  1.00  0.72           C  
ATOM   5226  H   ALA A 345     -16.188  15.068 -31.157  1.00  0.72           H  
ATOM   5227  HA  ALA A 345     -15.571  13.285 -28.911  1.00  0.72           H  
ATOM   5228 1HB  ALA A 345     -13.413  12.583 -29.933  1.00  0.72           H  
ATOM   5229 2HB  ALA A 345     -14.816  12.076 -30.874  1.00  0.72           H  
ATOM   5230 3HB  ALA A 345     -13.861  13.449 -31.400  1.00  0.72           H  
ATOM   5231  N   LEU A 346     -13.628  14.692 -28.170  1.00  0.74           N  
ATOM   5232  CA  LEU A 346     -12.719  15.631 -27.533  1.00  0.74           C  
ATOM   5233  C   LEU A 346     -11.297  15.324 -27.896  1.00  0.74           C  
ATOM   5234  O   LEU A 346     -10.994  14.202 -28.307  1.00  0.74           O  
ATOM   5235  CB  LEU A 346     -12.746  15.525 -26.030  1.00  0.74           C  
ATOM   5236  CG  LEU A 346     -13.993  15.669 -25.372  1.00  0.74           C  
ATOM   5237  CD1 LEU A 346     -13.705  15.498 -23.952  1.00  0.74           C  
ATOM   5238  CD2 LEU A 346     -14.582  16.997 -25.682  1.00  0.74           C  
ATOM   5239  H   LEU A 346     -13.686  13.730 -27.824  1.00  0.74           H  
ATOM   5240  HA  LEU A 346     -12.959  16.646 -27.851  1.00  0.74           H  
ATOM   5241 1HB  LEU A 346     -12.340  14.551 -25.751  1.00  0.74           H  
ATOM   5242 2HB  LEU A 346     -12.082  16.290 -25.623  1.00  0.74           H  
ATOM   5243  HG  LEU A 346     -14.680  14.881 -25.681  1.00  0.74           H  
ATOM   5244 1HD1 LEU A 346     -14.611  15.591 -23.403  1.00  0.74           H  
ATOM   5245 2HD1 LEU A 346     -13.262  14.517 -23.781  1.00  0.74           H  
ATOM   5246 3HD1 LEU A 346     -13.007  16.268 -23.646  1.00  0.74           H  
ATOM   5247 1HD2 LEU A 346     -15.527  17.116 -25.158  1.00  0.74           H  
ATOM   5248 2HD2 LEU A 346     -13.884  17.764 -25.364  1.00  0.74           H  
ATOM   5249 3HD2 LEU A 346     -14.747  17.078 -26.754  1.00  0.74           H  
ATOM   5250  N   LEU A 347     -10.422  16.300 -27.712  1.00  0.78           N  
ATOM   5251  CA  LEU A 347      -9.010  16.027 -27.860  1.00  0.78           C  
ATOM   5252  C   LEU A 347      -8.394  16.312 -26.502  1.00  0.78           C  
ATOM   5253  O   LEU A 347      -8.548  17.414 -25.977  1.00  0.78           O  
ATOM   5254  CB  LEU A 347      -8.387  16.923 -28.913  1.00  0.78           C  
ATOM   5255  CG  LEU A 347      -6.989  16.623 -29.240  1.00  0.78           C  
ATOM   5256  CD1 LEU A 347      -7.016  15.287 -29.780  1.00  0.78           C  
ATOM   5257  CD2 LEU A 347      -6.493  17.548 -30.279  1.00  0.78           C  
ATOM   5258  H   LEU A 347     -10.730  17.217 -27.420  1.00  0.78           H  
ATOM   5259  HA  LEU A 347      -8.856  14.983 -28.116  1.00  0.78           H  
ATOM   5260 1HB  LEU A 347      -8.948  16.861 -29.810  1.00  0.78           H  
ATOM   5261 2HB  LEU A 347      -8.420  17.952 -28.552  1.00  0.78           H  
ATOM   5262  HG  LEU A 347      -6.350  16.666 -28.360  1.00  0.78           H  
ATOM   5263 1HD1 LEU A 347      -6.072  14.962 -30.100  1.00  0.78           H  
ATOM   5264 2HD1 LEU A 347      -7.383  14.630 -29.015  1.00  0.78           H  
ATOM   5265 3HD1 LEU A 347      -7.684  15.286 -30.626  1.00  0.78           H  
ATOM   5266 1HD2 LEU A 347      -5.477  17.277 -30.558  1.00  0.78           H  
ATOM   5267 2HD2 LEU A 347      -7.139  17.483 -31.152  1.00  0.78           H  
ATOM   5268 3HD2 LEU A 347      -6.501  18.541 -29.904  1.00  0.78           H  
ATOM   5269  N   LEU A 348      -7.735  15.338 -25.903  1.00  0.82           N  
ATOM   5270  CA  LEU A 348      -7.208  15.587 -24.590  1.00  0.82           C  
ATOM   5271  C   LEU A 348      -5.716  15.792 -24.549  1.00  0.82           C  
ATOM   5272  O   LEU A 348      -4.921  14.848 -24.573  1.00  0.82           O  
ATOM   5273  CB  LEU A 348      -7.630  14.507 -23.594  1.00  0.82           C  
ATOM   5274  CG  LEU A 348      -9.141  14.331 -23.421  1.00  0.82           C  
ATOM   5275  CD1 LEU A 348      -9.377  13.255 -22.421  1.00  0.82           C  
ATOM   5276  CD2 LEU A 348      -9.812  15.612 -22.966  1.00  0.82           C  
ATOM   5277  H   LEU A 348      -7.622  14.444 -26.351  1.00  0.82           H  
ATOM   5278  HA  LEU A 348      -7.661  16.491 -24.237  1.00  0.82           H  
ATOM   5279 1HB  LEU A 348      -7.223  13.552 -23.924  1.00  0.82           H  
ATOM   5280 2HB  LEU A 348      -7.204  14.747 -22.616  1.00  0.82           H  
ATOM   5281  HG  LEU A 348      -9.560  14.038 -24.364  1.00  0.82           H  
ATOM   5282 1HD1 LEU A 348     -10.442  13.109 -22.320  1.00  0.82           H  
ATOM   5283 2HD1 LEU A 348      -8.901  12.338 -22.750  1.00  0.82           H  
ATOM   5284 3HD1 LEU A 348      -8.956  13.550 -21.455  1.00  0.82           H  
ATOM   5285 1HD2 LEU A 348     -10.878  15.439 -22.855  1.00  0.82           H  
ATOM   5286 2HD2 LEU A 348      -9.395  15.911 -22.007  1.00  0.82           H  
ATOM   5287 3HD2 LEU A 348      -9.646  16.400 -23.699  1.00  0.82           H  
ATOM   5288  N   LYS A 349      -5.367  17.060 -24.461  1.00  0.86           N  
ATOM   5289  CA  LYS A 349      -4.011  17.536 -24.322  1.00  0.86           C  
ATOM   5290  C   LYS A 349      -3.777  17.651 -22.849  1.00  0.86           C  
ATOM   5291  O   LYS A 349      -4.031  18.683 -22.238  1.00  0.86           O  
ATOM   5292  CB  LYS A 349      -3.810  18.851 -25.035  1.00  0.86           C  
ATOM   5293  CG  LYS A 349      -3.861  18.731 -26.531  1.00  0.86           C  
ATOM   5294  CD  LYS A 349      -3.770  20.072 -27.202  1.00  0.86           C  
ATOM   5295  CE  LYS A 349      -3.631  19.905 -28.694  1.00  0.86           C  
ATOM   5296  NZ  LYS A 349      -3.768  21.188 -29.407  1.00  0.86           N  
ATOM   5297  H   LYS A 349      -6.111  17.747 -24.489  1.00  0.86           H  
ATOM   5298  HA  LYS A 349      -3.320  16.800 -24.727  1.00  0.86           H  
ATOM   5299 1HB  LYS A 349      -4.596  19.540 -24.736  1.00  0.86           H  
ATOM   5300 2HB  LYS A 349      -2.869  19.283 -24.747  1.00  0.86           H  
ATOM   5301 1HG  LYS A 349      -3.035  18.100 -26.873  1.00  0.86           H  
ATOM   5302 2HG  LYS A 349      -4.803  18.261 -26.825  1.00  0.86           H  
ATOM   5303 1HD  LYS A 349      -4.695  20.633 -27.006  1.00  0.86           H  
ATOM   5304 2HD  LYS A 349      -2.929  20.637 -26.814  1.00  0.86           H  
ATOM   5305 1HE  LYS A 349      -2.648  19.485 -28.904  1.00  0.86           H  
ATOM   5306 2HE  LYS A 349      -4.388  19.219 -29.053  1.00  0.86           H  
ATOM   5307 1HZ  LYS A 349      -3.676  21.038 -30.396  1.00  0.86           H  
ATOM   5308 2HZ  LYS A 349      -4.711  21.546 -29.222  1.00  0.86           H  
ATOM   5309 3HZ  LYS A 349      -3.085  21.846 -29.096  1.00  0.86           H  
ATOM   5310  N   VAL A 350      -3.293  16.570 -22.281  1.00  0.88           N  
ATOM   5311  CA  VAL A 350      -3.226  16.359 -20.847  1.00  0.88           C  
ATOM   5312  C   VAL A 350      -2.647  17.523 -20.097  1.00  0.88           C  
ATOM   5313  O   VAL A 350      -3.114  17.881 -19.025  1.00  0.88           O  
ATOM   5314  CB  VAL A 350      -2.340  15.157 -20.553  1.00  0.88           C  
ATOM   5315  CG1 VAL A 350      -2.127  15.023 -19.012  1.00  0.88           C  
ATOM   5316  CG2 VAL A 350      -2.964  13.956 -21.177  1.00  0.88           C  
ATOM   5317  H   VAL A 350      -3.054  15.796 -22.893  1.00  0.88           H  
ATOM   5318  HA  VAL A 350      -4.237  16.169 -20.480  1.00  0.88           H  
ATOM   5319  HB  VAL A 350      -1.363  15.320 -21.003  1.00  0.88           H  
ATOM   5320 1HG1 VAL A 350      -1.496  14.178 -18.781  1.00  0.88           H  
ATOM   5321 2HG1 VAL A 350      -1.663  15.933 -18.628  1.00  0.88           H  
ATOM   5322 3HG1 VAL A 350      -3.093  14.879 -18.529  1.00  0.88           H  
ATOM   5323 1HG2 VAL A 350      -2.326  13.130 -21.007  1.00  0.88           H  
ATOM   5324 2HG2 VAL A 350      -3.946  13.777 -20.737  1.00  0.88           H  
ATOM   5325 3HG2 VAL A 350      -3.073  14.115 -22.255  1.00  0.88           H  
ATOM   5326  N   ASN A 351      -1.623  18.133 -20.638  1.00  0.87           N  
ATOM   5327  CA  ASN A 351      -0.979  19.157 -19.863  1.00  0.87           C  
ATOM   5328  C   ASN A 351      -1.719  20.490 -19.801  1.00  0.87           C  
ATOM   5329  O   ASN A 351      -1.244  21.431 -19.165  1.00  0.87           O  
ATOM   5330  CB  ASN A 351       0.419  19.344 -20.319  1.00  0.87           C  
ATOM   5331  CG  ASN A 351       1.154  18.146 -20.074  1.00  0.87           C  
ATOM   5332  OD1 ASN A 351       0.731  17.234 -19.349  1.00  0.87           O  
ATOM   5333  ND2 ASN A 351       2.271  18.088 -20.628  1.00  0.87           N  
ATOM   5334  H   ASN A 351      -1.286  17.860 -21.547  1.00  0.87           H  
ATOM   5335  HA  ASN A 351      -0.947  18.776 -18.853  1.00  0.87           H  
ATOM   5336 1HB  ASN A 351       0.438  19.526 -21.348  1.00  0.87           H  
ATOM   5337 2HB  ASN A 351       0.892  20.185 -19.808  1.00  0.87           H  
ATOM   5338 1HD2 ASN A 351       2.824  17.282 -20.497  1.00  0.87           H  
ATOM   5339 2HD2 ASN A 351       2.642  18.872 -21.170  1.00  0.87           H  
ATOM   5340  N   GLN A 352      -2.872  20.591 -20.463  1.00  0.84           N  
ATOM   5341  CA  GLN A 352      -3.659  21.810 -20.389  1.00  0.84           C  
ATOM   5342  C   GLN A 352      -4.493  21.832 -19.119  1.00  0.84           C  
ATOM   5343  O   GLN A 352      -5.104  22.852 -18.797  1.00  0.84           O  
ATOM   5344  CB  GLN A 352      -4.602  21.977 -21.590  1.00  0.84           C  
ATOM   5345  CG  GLN A 352      -3.907  22.223 -22.924  1.00  0.84           C  
ATOM   5346  CD  GLN A 352      -4.899  22.453 -24.071  1.00  0.84           C  
ATOM   5347  OE1 GLN A 352      -5.947  21.810 -24.143  1.00  0.84           O  
ATOM   5348  NE2 GLN A 352      -4.579  23.390 -24.961  1.00  0.84           N  
ATOM   5349  H   GLN A 352      -3.232  19.801 -20.997  1.00  0.84           H  
ATOM   5350  HA  GLN A 352      -2.977  22.661 -20.360  1.00  0.84           H  
ATOM   5351 1HB  GLN A 352      -5.217  21.077 -21.690  1.00  0.84           H  
ATOM   5352 2HB  GLN A 352      -5.276  22.810 -21.405  1.00  0.84           H  
ATOM   5353 1HG  GLN A 352      -3.268  23.101 -22.838  1.00  0.84           H  
ATOM   5354 2HG  GLN A 352      -3.308  21.345 -23.160  1.00  0.84           H  
ATOM   5355 1HE2 GLN A 352      -5.199  23.596 -25.728  1.00  0.84           H  
ATOM   5356 2HE2 GLN A 352      -3.724  23.908 -24.866  1.00  0.84           H  
ATOM   5357  N   ILE A 353      -4.496  20.727 -18.365  1.00  0.79           N  
ATOM   5358  CA  ILE A 353      -5.293  20.666 -17.151  1.00  0.79           C  
ATOM   5359  C   ILE A 353      -4.308  20.328 -16.032  1.00  0.79           C  
ATOM   5360  O   ILE A 353      -3.343  19.617 -16.256  1.00  0.79           O  
ATOM   5361  CB  ILE A 353      -6.455  19.670 -17.334  1.00  0.79           C  
ATOM   5362  CG1 ILE A 353      -7.459  19.751 -16.239  1.00  0.79           C  
ATOM   5363  CG2 ILE A 353      -5.945  18.266 -17.412  1.00  0.79           C  
ATOM   5364  CD1 ILE A 353      -8.785  19.057 -16.670  1.00  0.79           C  
ATOM   5365  H   ILE A 353      -3.961  19.902 -18.648  1.00  0.79           H  
ATOM   5366  HA  ILE A 353      -5.731  21.636 -16.950  1.00  0.79           H  
ATOM   5367  HB  ILE A 353      -6.956  19.910 -18.228  1.00  0.79           H  
ATOM   5368 1HG1 ILE A 353      -7.069  19.281 -15.342  1.00  0.79           H  
ATOM   5369 2HG1 ILE A 353      -7.668  20.795 -16.019  1.00  0.79           H  
ATOM   5370 1HG2 ILE A 353      -6.783  17.604 -17.570  1.00  0.79           H  
ATOM   5371 2HG2 ILE A 353      -5.272  18.187 -18.235  1.00  0.79           H  
ATOM   5372 3HG2 ILE A 353      -5.432  17.997 -16.481  1.00  0.79           H  
ATOM   5373 1HD1 ILE A 353      -9.528  19.140 -15.884  1.00  0.79           H  
ATOM   5374 2HD1 ILE A 353      -9.170  19.544 -17.570  1.00  0.79           H  
ATOM   5375 3HD1 ILE A 353      -8.600  18.006 -16.887  1.00  0.79           H  
ATOM   5376  N   GLY A 354      -4.506  20.894 -14.853  1.00  0.74           N  
ATOM   5377  CA  GLY A 354      -3.561  20.740 -13.742  1.00  0.74           C  
ATOM   5378  C   GLY A 354      -3.114  19.325 -13.378  1.00  0.74           C  
ATOM   5379  O   GLY A 354      -1.919  19.064 -13.332  1.00  0.74           O  
ATOM   5380  H   GLY A 354      -5.333  21.453 -14.723  1.00  0.74           H  
ATOM   5381 1HA  GLY A 354      -2.673  21.334 -13.966  1.00  0.74           H  
ATOM   5382 2HA  GLY A 354      -3.994  21.185 -12.857  1.00  0.74           H  
ATOM   5383  N   THR A 355      -4.043  18.420 -13.085  1.00  0.70           N  
ATOM   5384  CA  THR A 355      -3.642  17.082 -12.655  1.00  0.70           C  
ATOM   5385  C   THR A 355      -4.021  15.913 -13.559  1.00  0.70           C  
ATOM   5386  O   THR A 355      -4.921  16.009 -14.401  1.00  0.70           O  
ATOM   5387  CB  THR A 355      -4.275  16.798 -11.310  1.00  0.70           C  
ATOM   5388  OG1 THR A 355      -5.706  16.840 -11.465  1.00  0.70           O  
ATOM   5389  CG2 THR A 355      -3.830  17.776 -10.242  1.00  0.70           C  
ATOM   5390  H   THR A 355      -5.035  18.677 -13.093  1.00  0.70           H  
ATOM   5391  HA  THR A 355      -2.557  17.071 -12.545  1.00  0.70           H  
ATOM   5392  HB  THR A 355      -3.999  15.812 -11.016  1.00  0.70           H  
ATOM   5393  HG1 THR A 355      -5.972  17.752 -11.768  1.00  0.70           H  
ATOM   5394 1HG2 THR A 355      -4.304  17.532  -9.299  1.00  0.70           H  
ATOM   5395 2HG2 THR A 355      -2.762  17.700 -10.129  1.00  0.70           H  
ATOM   5396 3HG2 THR A 355      -4.105  18.784 -10.532  1.00  0.70           H  
ATOM   5397  N   LEU A 356      -3.381  14.756 -13.301  1.00  0.68           N  
ATOM   5398  CA  LEU A 356      -3.721  13.524 -13.997  1.00  0.68           C  
ATOM   5399  C   LEU A 356      -5.165  13.133 -13.744  1.00  0.68           C  
ATOM   5400  O   LEU A 356      -5.894  12.830 -14.695  1.00  0.68           O  
ATOM   5401  CB  LEU A 356      -2.802  12.390 -13.559  1.00  0.68           C  
ATOM   5402  CG  LEU A 356      -3.130  11.042 -14.132  1.00  0.68           C  
ATOM   5403  CD1 LEU A 356      -3.041  11.089 -15.589  1.00  0.68           C  
ATOM   5404  CD2 LEU A 356      -2.180  10.016 -13.606  1.00  0.68           C  
ATOM   5405  H   LEU A 356      -2.640  14.706 -12.597  1.00  0.68           H  
ATOM   5406  HA  LEU A 356      -3.589  13.683 -15.064  1.00  0.68           H  
ATOM   5407 1HB  LEU A 356      -1.777  12.639 -13.833  1.00  0.68           H  
ATOM   5408 2HB  LEU A 356      -2.850  12.304 -12.467  1.00  0.68           H  
ATOM   5409  HG  LEU A 356      -4.141  10.775 -13.852  1.00  0.68           H  
ATOM   5410 1HD1 LEU A 356      -3.287  10.112 -15.920  1.00  0.68           H  
ATOM   5411 2HD1 LEU A 356      -3.748  11.819 -15.987  1.00  0.68           H  
ATOM   5412 3HD1 LEU A 356      -2.035  11.349 -15.898  1.00  0.68           H  
ATOM   5413 1HD2 LEU A 356      -2.431   9.038 -14.022  1.00  0.68           H  
ATOM   5414 2HD2 LEU A 356      -1.164  10.287 -13.891  1.00  0.68           H  
ATOM   5415 3HD2 LEU A 356      -2.257   9.982 -12.529  1.00  0.68           H  
ATOM   5416  N   THR A 357      -5.602  13.153 -12.478  1.00  0.66           N  
ATOM   5417  CA  THR A 357      -6.974  12.789 -12.191  1.00  0.66           C  
ATOM   5418  C   THR A 357      -7.935  13.675 -12.967  1.00  0.66           C  
ATOM   5419  O   THR A 357      -8.886  13.160 -13.553  1.00  0.66           O  
ATOM   5420  CB  THR A 357      -7.299  12.890 -10.696  1.00  0.66           C  
ATOM   5421  OG1 THR A 357      -6.470  11.996  -9.964  1.00  0.66           O  
ATOM   5422  CG2 THR A 357      -8.751  12.543 -10.455  1.00  0.66           C  
ATOM   5423  H   THR A 357      -4.979  13.388 -11.693  1.00  0.66           H  
ATOM   5424  HA  THR A 357      -7.130  11.758 -12.507  1.00  0.66           H  
ATOM   5425  HB  THR A 357      -7.106  13.908 -10.352  1.00  0.66           H  
ATOM   5426  HG1 THR A 357      -5.571  12.389  -9.941  1.00  0.66           H  
ATOM   5427 1HG2 THR A 357      -8.971  12.622  -9.391  1.00  0.66           H  
ATOM   5428 2HG2 THR A 357      -9.373  13.239 -11.010  1.00  0.66           H  
ATOM   5429 3HG2 THR A 357      -8.946  11.526 -10.793  1.00  0.66           H  
ATOM   5430  N   GLU A 358      -7.705  14.998 -13.004  1.00  0.66           N  
ATOM   5431  CA  GLU A 358      -8.636  15.850 -13.739  1.00  0.66           C  
ATOM   5432  C   GLU A 358      -8.686  15.486 -15.232  1.00  0.66           C  
ATOM   5433  O   GLU A 358      -9.771  15.460 -15.823  1.00  0.66           O  
ATOM   5434  CB  GLU A 358      -8.259  17.319 -13.570  1.00  0.66           C  
ATOM   5435  CG  GLU A 358      -8.527  17.947 -12.190  1.00  0.66           C  
ATOM   5436  CD  GLU A 358      -7.867  19.331 -12.050  1.00  0.66           C  
ATOM   5437  OE1 GLU A 358      -6.682  19.418 -12.352  1.00  0.66           O  
ATOM   5438  OE2 GLU A 358      -8.533  20.292 -11.660  1.00  0.66           O  
ATOM   5439  H   GLU A 358      -6.910  15.421 -12.518  1.00  0.66           H  
ATOM   5440  HA  GLU A 358      -9.631  15.706 -13.320  1.00  0.66           H  
ATOM   5441 1HB  GLU A 358      -7.206  17.457 -13.821  1.00  0.66           H  
ATOM   5442 2HB  GLU A 358      -8.834  17.880 -14.244  1.00  0.66           H  
ATOM   5443 1HG  GLU A 358      -9.604  18.058 -12.067  1.00  0.66           H  
ATOM   5444 2HG  GLU A 358      -8.174  17.281 -11.408  1.00  0.66           H  
ATOM   5445  N   SER A 359      -7.534  15.149 -15.832  1.00  0.67           N  
ATOM   5446  CA  SER A 359      -7.512  14.744 -17.241  1.00  0.67           C  
ATOM   5447  C   SER A 359      -8.358  13.493 -17.443  1.00  0.67           C  
ATOM   5448  O   SER A 359      -9.162  13.412 -18.379  1.00  0.67           O  
ATOM   5449  CB  SER A 359      -6.095  14.475 -17.711  1.00  0.67           C  
ATOM   5450  OG  SER A 359      -6.076  14.082 -19.061  1.00  0.67           O  
ATOM   5451  H   SER A 359      -6.658  15.209 -15.305  1.00  0.67           H  
ATOM   5452  HA  SER A 359      -7.941  15.545 -17.842  1.00  0.67           H  
ATOM   5453 1HB  SER A 359      -5.494  15.372 -17.581  1.00  0.67           H  
ATOM   5454 2HB  SER A 359      -5.646  13.697 -17.098  1.00  0.67           H  
ATOM   5455  HG  SER A 359      -6.418  13.184 -19.079  1.00  0.67           H  
ATOM   5456  N   ILE A 360      -8.191  12.530 -16.545  1.00  0.68           N  
ATOM   5457  CA  ILE A 360      -8.942  11.293 -16.596  1.00  0.68           C  
ATOM   5458  C   ILE A 360     -10.438  11.556 -16.430  1.00  0.68           C  
ATOM   5459  O   ILE A 360     -11.252  10.974 -17.149  1.00  0.68           O  
ATOM   5460  CB  ILE A 360      -8.418  10.285 -15.571  1.00  0.68           C  
ATOM   5461  CG1 ILE A 360      -6.988   9.828 -16.001  1.00  0.68           C  
ATOM   5462  CG2 ILE A 360      -9.356   9.128 -15.453  1.00  0.68           C  
ATOM   5463  CD1 ILE A 360      -6.263   9.020 -14.973  1.00  0.68           C  
ATOM   5464  H   ILE A 360      -7.506  12.669 -15.797  1.00  0.68           H  
ATOM   5465  HA  ILE A 360      -8.792  10.849 -17.581  1.00  0.68           H  
ATOM   5466  HB  ILE A 360      -8.325  10.775 -14.600  1.00  0.68           H  
ATOM   5467 1HG1 ILE A 360      -7.059   9.254 -16.905  1.00  0.68           H  
ATOM   5468 2HG1 ILE A 360      -6.392  10.719 -16.206  1.00  0.68           H  
ATOM   5469 1HG2 ILE A 360      -8.962   8.432 -14.719  1.00  0.68           H  
ATOM   5470 2HG2 ILE A 360     -10.338   9.481 -15.134  1.00  0.68           H  
ATOM   5471 3HG2 ILE A 360      -9.447   8.635 -16.416  1.00  0.68           H  
ATOM   5472 1HD1 ILE A 360      -5.276   8.756 -15.344  1.00  0.68           H  
ATOM   5473 2HD1 ILE A 360      -6.163   9.605 -14.066  1.00  0.68           H  
ATOM   5474 3HD1 ILE A 360      -6.826   8.114 -14.768  1.00  0.68           H  
ATOM   5475  N   GLN A 361     -10.808  12.441 -15.499  1.00  0.70           N  
ATOM   5476  CA  GLN A 361     -12.214  12.774 -15.304  1.00  0.70           C  
ATOM   5477  C   GLN A 361     -12.792  13.381 -16.580  1.00  0.70           C  
ATOM   5478  O   GLN A 361     -13.920  13.070 -16.963  1.00  0.70           O  
ATOM   5479  CB  GLN A 361     -12.379  13.759 -14.139  1.00  0.70           C  
ATOM   5480  CG  GLN A 361     -12.110  13.144 -12.773  1.00  0.70           C  
ATOM   5481  CD  GLN A 361     -12.118  14.168 -11.655  1.00  0.70           C  
ATOM   5482  OE1 GLN A 361     -12.003  15.377 -11.884  1.00  0.70           O  
ATOM   5483  NE2 GLN A 361     -12.253  13.685 -10.424  1.00  0.70           N  
ATOM   5484  H   GLN A 361     -10.099  12.876 -14.912  1.00  0.70           H  
ATOM   5485  HA  GLN A 361     -12.759  11.862 -15.075  1.00  0.70           H  
ATOM   5486 1HB  GLN A 361     -11.691  14.591 -14.273  1.00  0.70           H  
ATOM   5487 2HB  GLN A 361     -13.390  14.165 -14.145  1.00  0.70           H  
ATOM   5488 1HG  GLN A 361     -12.892  12.414 -12.568  1.00  0.70           H  
ATOM   5489 2HG  GLN A 361     -11.147  12.650 -12.789  1.00  0.70           H  
ATOM   5490 1HE2 GLN A 361     -12.265  14.307  -9.641  1.00  0.70           H  
ATOM   5491 2HE2 GLN A 361     -12.342  12.699 -10.282  1.00  0.70           H  
ATOM   5492  N   ALA A 362     -12.009  14.214 -17.275  1.00  0.72           N  
ATOM   5493  CA  ALA A 362     -12.487  14.794 -18.524  1.00  0.72           C  
ATOM   5494  C   ALA A 362     -12.802  13.694 -19.530  1.00  0.72           C  
ATOM   5495  O   ALA A 362     -13.862  13.706 -20.176  1.00  0.72           O  
ATOM   5496  CB  ALA A 362     -11.432  15.723 -19.088  1.00  0.72           C  
ATOM   5497  H   ALA A 362     -11.090  14.473 -16.913  1.00  0.72           H  
ATOM   5498  HA  ALA A 362     -13.402  15.349 -18.322  1.00  0.72           H  
ATOM   5499 1HB  ALA A 362     -11.769  16.159 -19.997  1.00  0.72           H  
ATOM   5500 2HB  ALA A 362     -11.222  16.504 -18.360  1.00  0.72           H  
ATOM   5501 3HB  ALA A 362     -10.526  15.177 -19.288  1.00  0.72           H  
ATOM   5502  N   ALA A 363     -11.919  12.689 -19.603  1.00  0.75           N  
ATOM   5503  CA  ALA A 363     -12.141  11.569 -20.504  1.00  0.75           C  
ATOM   5504  C   ALA A 363     -13.395  10.812 -20.112  1.00  0.75           C  
ATOM   5505  O   ALA A 363     -14.222  10.493 -20.966  1.00  0.75           O  
ATOM   5506  CB  ALA A 363     -10.955  10.622 -20.476  1.00  0.75           C  
ATOM   5507  H   ALA A 363     -11.062  12.738 -19.046  1.00  0.75           H  
ATOM   5508  HA  ALA A 363     -12.278  11.963 -21.509  1.00  0.75           H  
ATOM   5509 1HB  ALA A 363     -11.129   9.802 -21.170  1.00  0.75           H  
ATOM   5510 2HB  ALA A 363     -10.055  11.144 -20.758  1.00  0.75           H  
ATOM   5511 3HB  ALA A 363     -10.830  10.222 -19.475  1.00  0.75           H  
ATOM   5512  N   ASN A 364     -13.564  10.576 -18.807  1.00  0.78           N  
ATOM   5513  CA  ASN A 364     -14.722   9.849 -18.305  1.00  0.78           C  
ATOM   5514  C   ASN A 364     -16.032  10.531 -18.675  1.00  0.78           C  
ATOM   5515  O   ASN A 364     -16.968   9.868 -19.126  1.00  0.78           O  
ATOM   5516  CB  ASN A 364     -14.645   9.613 -16.808  1.00  0.78           C  
ATOM   5517  CG  ASN A 364     -13.606   8.563 -16.402  1.00  0.78           C  
ATOM   5518  OD1 ASN A 364     -13.190   8.480 -15.234  1.00  0.78           O  
ATOM   5519  ND2 ASN A 364     -13.161   7.790 -17.351  1.00  0.78           N  
ATOM   5520  H   ASN A 364     -12.846  10.884 -18.151  1.00  0.78           H  
ATOM   5521  HA  ASN A 364     -14.733   8.871 -18.785  1.00  0.78           H  
ATOM   5522 1HB  ASN A 364     -14.417  10.552 -16.307  1.00  0.78           H  
ATOM   5523 2HB  ASN A 364     -15.620   9.287 -16.449  1.00  0.78           H  
ATOM   5524 1HD2 ASN A 364     -12.451   7.103 -17.167  1.00  0.78           H  
ATOM   5525 2HD2 ASN A 364     -13.518   7.884 -18.277  1.00  0.78           H  
ATOM   5526  N   ASP A 365     -16.113  11.855 -18.484  1.00  0.82           N  
ATOM   5527  CA  ASP A 365     -17.343  12.578 -18.822  1.00  0.82           C  
ATOM   5528  C   ASP A 365     -17.670  12.435 -20.301  1.00  0.82           C  
ATOM   5529  O   ASP A 365     -18.828  12.225 -20.690  1.00  0.82           O  
ATOM   5530  CB  ASP A 365     -17.211  14.070 -18.487  1.00  0.82           C  
ATOM   5531  CG  ASP A 365     -17.271  14.380 -16.982  1.00  0.82           C  
ATOM   5532  OD1 ASP A 365     -17.649  13.522 -16.216  1.00  0.82           O  
ATOM   5533  OD2 ASP A 365     -16.963  15.491 -16.622  1.00  0.82           O  
ATOM   5534  H   ASP A 365     -15.312  12.355 -18.090  1.00  0.82           H  
ATOM   5535  HA  ASP A 365     -18.162  12.156 -18.243  1.00  0.82           H  
ATOM   5536 1HB  ASP A 365     -16.248  14.432 -18.868  1.00  0.82           H  
ATOM   5537 2HB  ASP A 365     -17.992  14.632 -18.998  1.00  0.82           H  
ATOM   5538  N   SER A 366     -16.638  12.496 -21.126  1.00  0.85           N  
ATOM   5539  CA  SER A 366     -16.819  12.356 -22.550  1.00  0.85           C  
ATOM   5540  C   SER A 366     -17.359  10.961 -22.860  1.00  0.85           C  
ATOM   5541  O   SER A 366     -18.336  10.797 -23.599  1.00  0.85           O  
ATOM   5542  CB  SER A 366     -15.501  12.603 -23.214  1.00  0.85           C  
ATOM   5543  OG  SER A 366     -15.610  12.564 -24.603  1.00  0.85           O  
ATOM   5544  H   SER A 366     -15.699  12.676 -20.757  1.00  0.85           H  
ATOM   5545  HA  SER A 366     -17.541  13.099 -22.889  1.00  0.85           H  
ATOM   5546 1HB  SER A 366     -15.148  13.535 -22.879  1.00  0.85           H  
ATOM   5547 2HB  SER A 366     -14.793  11.864 -22.888  1.00  0.85           H  
ATOM   5548  HG  SER A 366     -15.652  11.630 -24.838  1.00  0.85           H  
ATOM   5549  N   TYR A 367     -16.751   9.945 -22.244  1.00  0.88           N  
ATOM   5550  CA  TYR A 367     -17.165   8.569 -22.471  1.00  0.88           C  
ATOM   5551  C   TYR A 367     -18.611   8.357 -22.033  1.00  0.88           C  
ATOM   5552  O   TYR A 367     -19.394   7.713 -22.733  1.00  0.88           O  
ATOM   5553  CB  TYR A 367     -16.274   7.616 -21.677  1.00  0.88           C  
ATOM   5554  CG  TYR A 367     -14.857   7.573 -22.131  1.00  0.88           C  
ATOM   5555  CD1 TYR A 367     -13.860   7.220 -21.235  1.00  0.88           C  
ATOM   5556  CD2 TYR A 367     -14.542   7.885 -23.422  1.00  0.88           C  
ATOM   5557  CE1 TYR A 367     -12.559   7.177 -21.647  1.00  0.88           C  
ATOM   5558  CE2 TYR A 367     -13.240   7.829 -23.830  1.00  0.88           C  
ATOM   5559  CZ  TYR A 367     -12.255   7.483 -22.955  1.00  0.88           C  
ATOM   5560  OH  TYR A 367     -10.964   7.427 -23.367  1.00  0.88           O  
ATOM   5561  H   TYR A 367     -15.957  10.137 -21.636  1.00  0.88           H  
ATOM   5562  HA  TYR A 367     -17.090   8.351 -23.537  1.00  0.88           H  
ATOM   5563 1HB  TYR A 367     -16.284   7.898 -20.628  1.00  0.88           H  
ATOM   5564 2HB  TYR A 367     -16.679   6.608 -21.746  1.00  0.88           H  
ATOM   5565  HD1 TYR A 367     -14.113   6.973 -20.207  1.00  0.88           H  
ATOM   5566  HD2 TYR A 367     -15.327   8.164 -24.131  1.00  0.88           H  
ATOM   5567  HE1 TYR A 367     -11.770   6.896 -20.948  1.00  0.88           H  
ATOM   5568  HE2 TYR A 367     -12.997   8.058 -24.860  1.00  0.88           H  
ATOM   5569  HH  TYR A 367     -10.558   6.653 -22.937  1.00  0.88           H  
ATOM   5570  N   ALA A 368     -18.987   8.952 -20.898  1.00  0.89           N  
ATOM   5571  CA  ALA A 368     -20.333   8.836 -20.343  1.00  0.89           C  
ATOM   5572  C   ALA A 368     -21.374   9.358 -21.324  1.00  0.89           C  
ATOM   5573  O   ALA A 368     -22.480   8.822 -21.424  1.00  0.89           O  
ATOM   5574  CB  ALA A 368     -20.422   9.605 -19.036  1.00  0.89           C  
ATOM   5575  H   ALA A 368     -18.290   9.472 -20.366  1.00  0.89           H  
ATOM   5576  HA  ALA A 368     -20.535   7.784 -20.156  1.00  0.89           H  
ATOM   5577 1HB  ALA A 368     -21.419   9.496 -18.616  1.00  0.89           H  
ATOM   5578 2HB  ALA A 368     -19.683   9.214 -18.336  1.00  0.89           H  
ATOM   5579 3HB  ALA A 368     -20.219  10.657 -19.220  1.00  0.89           H  
ATOM   5580  N   ALA A 369     -20.997  10.386 -22.076  1.00  0.88           N  
ATOM   5581  CA  ALA A 369     -21.851  11.016 -23.069  1.00  0.88           C  
ATOM   5582  C   ALA A 369     -21.902  10.261 -24.391  1.00  0.88           C  
ATOM   5583  O   ALA A 369     -22.617  10.667 -25.310  1.00  0.88           O  
ATOM   5584  CB  ALA A 369     -21.355  12.406 -23.324  1.00  0.88           C  
ATOM   5585  H   ALA A 369     -20.073  10.794 -21.908  1.00  0.88           H  
ATOM   5586  HA  ALA A 369     -22.860  11.056 -22.664  1.00  0.88           H  
ATOM   5587 1HB  ALA A 369     -22.005  12.907 -24.035  1.00  0.88           H  
ATOM   5588 2HB  ALA A 369     -21.366  12.915 -22.375  1.00  0.88           H  
ATOM   5589 3HB  ALA A 369     -20.340  12.374 -23.720  1.00  0.88           H  
ATOM   5590  N   GLY A 370     -21.123   9.190 -24.516  1.00  0.86           N  
ATOM   5591  CA  GLY A 370     -21.061   8.433 -25.751  1.00  0.86           C  
ATOM   5592  C   GLY A 370     -20.093   9.046 -26.763  1.00  0.86           C  
ATOM   5593  O   GLY A 370     -20.138   8.696 -27.956  1.00  0.86           O  
ATOM   5594  H   GLY A 370     -20.560   8.865 -23.733  1.00  0.86           H  
ATOM   5595 1HA  GLY A 370     -20.746   7.414 -25.521  1.00  0.86           H  
ATOM   5596 2HA  GLY A 370     -22.057   8.369 -26.184  1.00  0.86           H  
ATOM   5597  N   TRP A 371     -19.253   9.985 -26.306  1.00  0.83           N  
ATOM   5598  CA  TRP A 371     -18.287  10.659 -27.170  1.00  0.83           C  
ATOM   5599  C   TRP A 371     -16.971   9.932 -27.286  1.00  0.83           C  
ATOM   5600  O   TRP A 371     -16.569   9.155 -26.411  1.00  0.83           O  
ATOM   5601  CB  TRP A 371     -17.986  12.092 -26.731  1.00  0.83           C  
ATOM   5602  CG  TRP A 371     -19.028  13.046 -27.040  1.00  0.83           C  
ATOM   5603  CD1 TRP A 371     -20.349  12.817 -27.263  1.00  0.83           C  
ATOM   5604  CD2 TRP A 371     -18.819  14.446 -27.238  1.00  0.83           C  
ATOM   5605  NE1 TRP A 371     -20.971  13.983 -27.587  1.00  0.83           N  
ATOM   5606  CE2 TRP A 371     -20.041  14.991 -27.584  1.00  0.83           C  
ATOM   5607  CE3 TRP A 371     -17.696  15.270 -27.164  1.00  0.83           C  
ATOM   5608  CZ2 TRP A 371     -20.178  16.314 -27.863  1.00  0.83           C  
ATOM   5609  CZ3 TRP A 371     -17.848  16.605 -27.437  1.00  0.83           C  
ATOM   5610  CH2 TRP A 371     -19.064  17.103 -27.780  1.00  0.83           C  
ATOM   5611  H   TRP A 371     -19.247  10.225 -25.314  1.00  0.83           H  
ATOM   5612  HA  TRP A 371     -18.715  10.720 -28.169  1.00  0.83           H  
ATOM   5613 1HB  TRP A 371     -17.846  12.112 -25.666  1.00  0.83           H  
ATOM   5614 2HB  TRP A 371     -17.055  12.428 -27.189  1.00  0.83           H  
ATOM   5615  HD1 TRP A 371     -20.838  11.848 -27.203  1.00  0.83           H  
ATOM   5616  HE1 TRP A 371     -21.951  14.085 -27.806  1.00  0.83           H  
ATOM   5617  HE3 TRP A 371     -16.723  14.857 -26.899  1.00  0.83           H  
ATOM   5618  HZ2 TRP A 371     -21.133  16.748 -28.154  1.00  0.83           H  
ATOM   5619  HZ3 TRP A 371     -16.979  17.253 -27.386  1.00  0.83           H  
ATOM   5620  HH2 TRP A 371     -19.163  18.149 -28.008  1.00  0.83           H  
ATOM   5621  N   GLY A 372     -16.298  10.182 -28.395  1.00  0.80           N  
ATOM   5622  CA  GLY A 372     -14.977   9.629 -28.574  1.00  0.80           C  
ATOM   5623  C   GLY A 372     -13.985  10.559 -27.911  1.00  0.80           C  
ATOM   5624  O   GLY A 372     -14.294  11.729 -27.663  1.00  0.80           O  
ATOM   5625  H   GLY A 372     -16.693  10.823 -29.085  1.00  0.80           H  
ATOM   5626 1HA  GLY A 372     -14.921   8.633 -28.135  1.00  0.80           H  
ATOM   5627 2HA  GLY A 372     -14.756   9.535 -29.638  1.00  0.80           H  
ATOM   5628  N   VAL A 373     -12.828  10.034 -27.585  1.00  0.77           N  
ATOM   5629  CA  VAL A 373     -11.764  10.837 -27.019  1.00  0.77           C  
ATOM   5630  C   VAL A 373     -10.471  10.558 -27.712  1.00  0.77           C  
ATOM   5631  O   VAL A 373     -10.068   9.406 -27.776  1.00  0.77           O  
ATOM   5632  CB  VAL A 373     -11.564  10.533 -25.519  1.00  0.77           C  
ATOM   5633  CG1 VAL A 373     -10.443  11.302 -25.003  1.00  0.77           C  
ATOM   5634  CG2 VAL A 373     -12.807  10.940 -24.725  1.00  0.77           C  
ATOM   5635  H   VAL A 373     -12.660   9.055 -27.780  1.00  0.77           H  
ATOM   5636  HA  VAL A 373     -12.005  11.896 -27.145  1.00  0.77           H  
ATOM   5637  HB  VAL A 373     -11.343   9.479 -25.389  1.00  0.77           H  
ATOM   5638 1HG1 VAL A 373     -10.333  11.068 -23.953  1.00  0.77           H  
ATOM   5639 2HG1 VAL A 373      -9.524  11.051 -25.529  1.00  0.77           H  
ATOM   5640 3HG1 VAL A 373     -10.670  12.346 -25.142  1.00  0.77           H  
ATOM   5641 1HG2 VAL A 373     -12.648  10.734 -23.666  1.00  0.77           H  
ATOM   5642 2HG2 VAL A 373     -12.980  12.008 -24.866  1.00  0.77           H  
ATOM   5643 3HG2 VAL A 373     -13.678  10.390 -25.070  1.00  0.77           H  
ATOM   5644  N   MET A 374      -9.800  11.582 -28.191  1.00  0.76           N  
ATOM   5645  CA  MET A 374      -8.481  11.384 -28.752  1.00  0.76           C  
ATOM   5646  C   MET A 374      -7.513  11.934 -27.764  1.00  0.76           C  
ATOM   5647  O   MET A 374      -7.778  12.979 -27.194  1.00  0.76           O  
ATOM   5648  CB  MET A 374      -8.329  12.013 -30.141  1.00  0.76           C  
ATOM   5649  CG  MET A 374      -6.894  11.792 -30.762  1.00  0.76           C  
ATOM   5650  SD  MET A 374      -6.769  11.997 -32.580  1.00  0.76           S  
ATOM   5651  CE  MET A 374      -7.043  13.713 -32.925  1.00  0.76           C  
ATOM   5652  H   MET A 374     -10.204  12.518 -28.158  1.00  0.76           H  
ATOM   5653  HA  MET A 374      -8.267  10.322 -28.813  1.00  0.76           H  
ATOM   5654 1HB  MET A 374      -9.061  11.627 -30.800  1.00  0.76           H  
ATOM   5655 2HB  MET A 374      -8.537  13.056 -30.079  1.00  0.76           H  
ATOM   5656 1HG  MET A 374      -6.189  12.477 -30.296  1.00  0.76           H  
ATOM   5657 2HG  MET A 374      -6.564  10.799 -30.521  1.00  0.76           H  
ATOM   5658 1HE  MET A 374      -6.977  13.879 -34.002  1.00  0.76           H  
ATOM   5659 2HE  MET A 374      -8.035  14.003 -32.579  1.00  0.76           H  
ATOM   5660 3HE  MET A 374      -6.290  14.312 -32.429  1.00  0.76           H  
ATOM   5661  N   VAL A 375      -6.440  11.222 -27.505  1.00  0.77           N  
ATOM   5662  CA  VAL A 375      -5.461  11.746 -26.567  1.00  0.77           C  
ATOM   5663  C   VAL A 375      -4.357  12.361 -27.407  1.00  0.77           C  
ATOM   5664  O   VAL A 375      -3.970  11.772 -28.418  1.00  0.77           O  
ATOM   5665  CB  VAL A 375      -4.934  10.661 -25.622  1.00  0.77           C  
ATOM   5666  CG1 VAL A 375      -3.911  11.254 -24.693  1.00  0.77           C  
ATOM   5667  CG2 VAL A 375      -6.114  10.064 -24.815  1.00  0.77           C  
ATOM   5668  H   VAL A 375      -6.293  10.329 -27.992  1.00  0.77           H  
ATOM   5669  HA  VAL A 375      -5.912  12.531 -25.958  1.00  0.77           H  
ATOM   5670  HB  VAL A 375      -4.446   9.885 -26.206  1.00  0.77           H  
ATOM   5671 1HG1 VAL A 375      -3.510  10.481 -24.031  1.00  0.77           H  
ATOM   5672 2HG1 VAL A 375      -3.138  11.666 -25.290  1.00  0.77           H  
ATOM   5673 3HG1 VAL A 375      -4.369  12.047 -24.098  1.00  0.77           H  
ATOM   5674 1HG2 VAL A 375      -5.743   9.296 -24.140  1.00  0.77           H  
ATOM   5675 2HG2 VAL A 375      -6.591  10.855 -24.236  1.00  0.77           H  
ATOM   5676 3HG2 VAL A 375      -6.840   9.627 -25.503  1.00  0.77           H  
ATOM   5677  N   SER A 376      -3.911  13.562 -27.045  1.00  0.80           N  
ATOM   5678  CA  SER A 376      -2.908  14.225 -27.864  1.00  0.80           C  
ATOM   5679  C   SER A 376      -1.746  14.779 -27.122  1.00  0.80           C  
ATOM   5680  O   SER A 376      -1.865  15.348 -26.034  1.00  0.80           O  
ATOM   5681  CB  SER A 376      -3.514  15.371 -28.614  1.00  0.80           C  
ATOM   5682  OG  SER A 376      -2.558  16.075 -29.362  1.00  0.80           O  
ATOM   5683  H   SER A 376      -4.263  14.003 -26.193  1.00  0.80           H  
ATOM   5684  HA  SER A 376      -2.518  13.501 -28.580  1.00  0.80           H  
ATOM   5685 1HB  SER A 376      -4.215  14.978 -29.261  1.00  0.80           H  
ATOM   5686 2HB  SER A 376      -4.020  16.037 -27.924  1.00  0.80           H  
ATOM   5687  HG  SER A 376      -1.808  16.259 -28.765  1.00  0.80           H  
ATOM   5688  N   HIS A 377      -0.614  14.637 -27.758  1.00  0.84           N  
ATOM   5689  CA  HIS A 377       0.599  15.185 -27.240  1.00  0.84           C  
ATOM   5690  C   HIS A 377       0.641  16.684 -27.573  1.00  0.84           C  
ATOM   5691  O   HIS A 377       0.211  17.085 -28.655  1.00  0.84           O  
ATOM   5692  CB  HIS A 377       1.808  14.486 -27.827  1.00  0.84           C  
ATOM   5693  CG  HIS A 377       2.812  14.530 -26.896  1.00  0.84           C  
ATOM   5694  ND1 HIS A 377       3.484  15.639 -26.622  1.00  0.84           N  
ATOM   5695  CD2 HIS A 377       3.278  13.592 -26.089  1.00  0.84           C  
ATOM   5696  CE1 HIS A 377       4.301  15.409 -25.675  1.00  0.84           C  
ATOM   5697  NE2 HIS A 377       4.206  14.165 -25.309  1.00  0.84           N  
ATOM   5698  H   HIS A 377      -0.602  14.108 -28.638  1.00  0.84           H  
ATOM   5699  HA  HIS A 377       0.630  15.075 -26.157  1.00  0.84           H  
ATOM   5700 1HB  HIS A 377       1.575  13.448 -28.074  1.00  0.84           H  
ATOM   5701 2HB  HIS A 377       2.144  14.994 -28.735  1.00  0.84           H  
ATOM   5702  HD1 HIS A 377       3.362  16.548 -27.077  1.00  0.84           H  
ATOM   5703  HD2 HIS A 377       3.025  12.544 -25.958  1.00  0.84           H  
ATOM   5704  HE1 HIS A 377       4.881  16.178 -25.328  1.00  0.84           H  
ATOM   5705  N   ARG A 378       1.109  17.517 -26.645  1.00  0.86           N  
ATOM   5706  CA  ARG A 378       1.267  18.941 -26.943  1.00  0.86           C  
ATOM   5707  C   ARG A 378       2.525  19.122 -27.788  1.00  0.86           C  
ATOM   5708  O   ARG A 378       3.356  18.217 -27.858  1.00  0.86           O  
ATOM   5709  CB  ARG A 378       1.293  19.794 -25.684  1.00  0.86           C  
ATOM   5710  CG  ARG A 378      -0.033  19.783 -24.943  1.00  0.86           C  
ATOM   5711  CD  ARG A 378      -0.050  20.668 -23.760  1.00  0.86           C  
ATOM   5712  NE  ARG A 378      -0.121  22.072 -24.083  1.00  0.86           N  
ATOM   5713  CZ  ARG A 378       0.028  23.055 -23.168  1.00  0.86           C  
ATOM   5714  NH1 ARG A 378       0.242  22.752 -21.918  1.00  0.86           N  
ATOM   5715  NH2 ARG A 378      -0.026  24.316 -23.532  1.00  0.86           N  
ATOM   5716  H   ARG A 378       1.404  17.151 -25.750  1.00  0.86           H  
ATOM   5717  HA  ARG A 378       0.411  19.268 -27.535  1.00  0.86           H  
ATOM   5718 1HB  ARG A 378       2.070  19.434 -25.005  1.00  0.86           H  
ATOM   5719 2HB  ARG A 378       1.537  20.826 -25.937  1.00  0.86           H  
ATOM   5720 1HG  ARG A 378      -0.806  20.123 -25.626  1.00  0.86           H  
ATOM   5721 2HG  ARG A 378      -0.262  18.767 -24.617  1.00  0.86           H  
ATOM   5722 1HD  ARG A 378      -0.899  20.419 -23.120  1.00  0.86           H  
ATOM   5723 2HD  ARG A 378       0.883  20.516 -23.226  1.00  0.86           H  
ATOM   5724  HE  ARG A 378      -0.278  22.333 -25.045  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 378       0.301  21.790 -21.635  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 378       0.357  23.489 -21.221  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 378      -0.177  24.557 -24.492  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 378       0.167  25.053 -22.844  1.00  0.86           H  
ATOM   5729  N   SER A 379       2.649  20.273 -28.446  1.00  0.87           N  
ATOM   5730  CA  SER A 379       3.764  20.550 -29.361  1.00  0.87           C  
ATOM   5731  C   SER A 379       5.185  20.458 -28.773  1.00  0.87           C  
ATOM   5732  O   SER A 379       6.102  19.966 -29.434  1.00  0.87           O  
ATOM   5733  CB  SER A 379       3.550  21.916 -29.978  1.00  0.87           C  
ATOM   5734  OG  SER A 379       2.430  21.907 -30.813  1.00  0.87           O  
ATOM   5735  H   SER A 379       1.934  20.972 -28.337  1.00  0.87           H  
ATOM   5736  HA  SER A 379       3.702  19.819 -30.172  1.00  0.87           H  
ATOM   5737 1HB  SER A 379       3.424  22.661 -29.192  1.00  0.87           H  
ATOM   5738 2HB  SER A 379       4.411  22.192 -30.556  1.00  0.87           H  
ATOM   5739  HG  SER A 379       2.736  21.445 -31.636  1.00  0.87           H  
ATOM   5740  N   GLY A 380       5.404  20.894 -27.537  1.00  0.85           N  
ATOM   5741  CA  GLY A 380       6.742  20.850 -26.929  1.00  0.85           C  
ATOM   5742  C   GLY A 380       7.072  19.458 -26.392  1.00  0.85           C  
ATOM   5743  O   GLY A 380       7.276  19.267 -25.189  1.00  0.85           O  
ATOM   5744  H   GLY A 380       4.656  21.271 -26.965  1.00  0.85           H  
ATOM   5745 1HA  GLY A 380       7.491  21.148 -27.659  1.00  0.85           H  
ATOM   5746 2HA  GLY A 380       6.789  21.572 -26.120  1.00  0.85           H  
ATOM   5747  N   GLU A 381       7.079  18.489 -27.304  1.00  0.81           N  
ATOM   5748  CA  GLU A 381       7.227  17.071 -27.014  1.00  0.81           C  
ATOM   5749  C   GLU A 381       8.583  16.575 -26.538  1.00  0.81           C  
ATOM   5750  O   GLU A 381       9.639  16.980 -27.022  1.00  0.81           O  
ATOM   5751  CB  GLU A 381       6.673  16.265 -28.195  1.00  0.81           C  
ATOM   5752  CG  GLU A 381       6.717  14.765 -28.043  1.00  0.81           C  
ATOM   5753  CD  GLU A 381       5.800  14.082 -28.986  1.00  0.81           C  
ATOM   5754  OE1 GLU A 381       5.010  14.754 -29.580  1.00  0.81           O  
ATOM   5755  OE2 GLU A 381       5.864  12.878 -29.091  1.00  0.81           O  
ATOM   5756  H   GLU A 381       6.916  18.794 -28.260  1.00  0.81           H  
ATOM   5757  HA  GLU A 381       6.580  16.878 -26.193  1.00  0.81           H  
ATOM   5758 1HB  GLU A 381       5.638  16.558 -28.378  1.00  0.81           H  
ATOM   5759 2HB  GLU A 381       7.238  16.523 -29.086  1.00  0.81           H  
ATOM   5760 1HG  GLU A 381       7.723  14.438 -28.257  1.00  0.81           H  
ATOM   5761 2HG  GLU A 381       6.490  14.472 -27.034  1.00  0.81           H  
ATOM   5762  N   THR A 382       8.517  15.688 -25.547  1.00  0.76           N  
ATOM   5763  CA  THR A 382       9.663  15.062 -24.905  1.00  0.76           C  
ATOM   5764  C   THR A 382       9.528  13.563 -25.095  1.00  0.76           C  
ATOM   5765  O   THR A 382       8.592  13.109 -25.745  1.00  0.76           O  
ATOM   5766  CB  THR A 382       9.678  15.351 -23.397  1.00  0.76           C  
ATOM   5767  OG1 THR A 382       8.617  14.594 -22.755  1.00  0.76           O  
ATOM   5768  CG2 THR A 382       9.430  16.848 -23.198  1.00  0.76           C  
ATOM   5769  H   THR A 382       7.596  15.428 -25.222  1.00  0.76           H  
ATOM   5770  HA  THR A 382      10.587  15.406 -25.374  1.00  0.76           H  
ATOM   5771  HB  THR A 382      10.637  15.078 -22.958  1.00  0.76           H  
ATOM   5772  HG1 THR A 382       8.450  14.962 -21.874  1.00  0.76           H  
ATOM   5773 1HG2 THR A 382       9.414  17.097 -22.165  1.00  0.76           H  
ATOM   5774 2HG2 THR A 382      10.222  17.412 -23.684  1.00  0.76           H  
ATOM   5775 3HG2 THR A 382       8.485  17.124 -23.632  1.00  0.76           H  
ATOM   5776  N   GLU A 383      10.429  12.795 -24.500  1.00  0.72           N  
ATOM   5777  CA  GLU A 383      10.407  11.337 -24.614  1.00  0.72           C  
ATOM   5778  C   GLU A 383       9.472  10.638 -23.610  1.00  0.72           C  
ATOM   5779  O   GLU A 383       9.427   9.410 -23.565  1.00  0.72           O  
ATOM   5780  CB  GLU A 383      11.816  10.777 -24.433  1.00  0.72           C  
ATOM   5781  CG  GLU A 383      12.810  11.156 -25.526  1.00  0.72           C  
ATOM   5782  CD  GLU A 383      14.196  10.582 -25.283  1.00  0.72           C  
ATOM   5783  OE1 GLU A 383      14.378   9.928 -24.284  1.00  0.72           O  
ATOM   5784  OE2 GLU A 383      15.063  10.792 -26.099  1.00  0.72           O  
ATOM   5785  H   GLU A 383      11.165  13.231 -23.968  1.00  0.72           H  
ATOM   5786  HA  GLU A 383      10.066  11.085 -25.619  1.00  0.72           H  
ATOM   5787 1HB  GLU A 383      12.221  11.123 -23.482  1.00  0.72           H  
ATOM   5788 2HB  GLU A 383      11.769   9.689 -24.391  1.00  0.72           H  
ATOM   5789 1HG  GLU A 383      12.440  10.788 -26.482  1.00  0.72           H  
ATOM   5790 2HG  GLU A 383      12.874  12.241 -25.585  1.00  0.72           H  
ATOM   5791  N   ASP A 384       8.748  11.401 -22.779  1.00  0.69           N  
ATOM   5792  CA  ASP A 384       7.880  10.782 -21.771  1.00  0.69           C  
ATOM   5793  C   ASP A 384       6.598  10.213 -22.375  1.00  0.69           C  
ATOM   5794  O   ASP A 384       5.760  10.930 -22.921  1.00  0.69           O  
ATOM   5795  CB  ASP A 384       7.571  11.747 -20.642  1.00  0.69           C  
ATOM   5796  CG  ASP A 384       6.787  11.136 -19.484  1.00  0.69           C  
ATOM   5797  OD1 ASP A 384       6.042  10.174 -19.651  1.00  0.69           O  
ATOM   5798  OD2 ASP A 384       6.965  11.648 -18.400  1.00  0.69           O  
ATOM   5799  H   ASP A 384       8.790  12.424 -22.842  1.00  0.69           H  
ATOM   5800  HA  ASP A 384       8.427   9.947 -21.331  1.00  0.69           H  
ATOM   5801 1HB  ASP A 384       8.505  12.149 -20.254  1.00  0.69           H  
ATOM   5802 2HB  ASP A 384       6.999  12.593 -21.037  1.00  0.69           H  
ATOM   5803  N   THR A 385       6.466   8.899 -22.262  1.00  0.68           N  
ATOM   5804  CA  THR A 385       5.414   8.107 -22.877  1.00  0.68           C  
ATOM   5805  C   THR A 385       4.065   8.089 -22.148  1.00  0.68           C  
ATOM   5806  O   THR A 385       3.134   7.417 -22.601  1.00  0.68           O  
ATOM   5807  CB  THR A 385       5.902   6.656 -23.028  1.00  0.68           C  
ATOM   5808  OG1 THR A 385       6.214   6.114 -21.738  1.00  0.68           O  
ATOM   5809  CG2 THR A 385       7.159   6.600 -23.913  1.00  0.68           C  
ATOM   5810  H   THR A 385       7.185   8.413 -21.744  1.00  0.68           H  
ATOM   5811  HA  THR A 385       5.235   8.516 -23.864  1.00  0.68           H  
ATOM   5812  HB  THR A 385       5.115   6.060 -23.486  1.00  0.68           H  
ATOM   5813  HG1 THR A 385       5.401   6.034 -21.207  1.00  0.68           H  
ATOM   5814 1HG2 THR A 385       7.494   5.569 -24.009  1.00  0.68           H  
ATOM   5815 2HG2 THR A 385       6.951   6.994 -24.891  1.00  0.68           H  
ATOM   5816 3HG2 THR A 385       7.950   7.192 -23.453  1.00  0.68           H  
ATOM   5817  N   PHE A 386       3.900   8.894 -21.097  1.00  0.68           N  
ATOM   5818  CA  PHE A 386       2.631   8.903 -20.350  1.00  0.68           C  
ATOM   5819  C   PHE A 386       1.388   9.084 -21.251  1.00  0.68           C  
ATOM   5820  O   PHE A 386       0.316   8.559 -20.944  1.00  0.68           O  
ATOM   5821  CB  PHE A 386       2.679  10.007 -19.294  1.00  0.68           C  
ATOM   5822  CG  PHE A 386       2.456  11.423 -19.799  1.00  0.68           C  
ATOM   5823  CD1 PHE A 386       1.216  12.010 -19.748  1.00  0.68           C  
ATOM   5824  CD2 PHE A 386       3.487  12.150 -20.342  1.00  0.68           C  
ATOM   5825  CE1 PHE A 386       1.038  13.293 -20.201  1.00  0.68           C  
ATOM   5826  CE2 PHE A 386       3.311  13.425 -20.800  1.00  0.68           C  
ATOM   5827  CZ  PHE A 386       2.079  14.006 -20.723  1.00  0.68           C  
ATOM   5828  H   PHE A 386       4.698   9.448 -20.754  1.00  0.68           H  
ATOM   5829  HA  PHE A 386       2.542   7.944 -19.835  1.00  0.68           H  
ATOM   5830 1HB  PHE A 386       1.933   9.800 -18.530  1.00  0.68           H  
ATOM   5831 2HB  PHE A 386       3.655   9.981 -18.804  1.00  0.68           H  
ATOM   5832  HD1 PHE A 386       0.383  11.454 -19.333  1.00  0.68           H  
ATOM   5833  HD2 PHE A 386       4.448  11.700 -20.412  1.00  0.68           H  
ATOM   5834  HE1 PHE A 386       0.080  13.737 -20.154  1.00  0.68           H  
ATOM   5835  HE2 PHE A 386       4.154  13.965 -21.222  1.00  0.68           H  
ATOM   5836  HZ  PHE A 386       1.925  15.022 -21.083  1.00  0.68           H  
ATOM   5837  N   ILE A 387       1.527   9.764 -22.388  1.00  0.68           N  
ATOM   5838  CA  ILE A 387       0.406   9.923 -23.304  1.00  0.68           C  
ATOM   5839  C   ILE A 387      -0.046   8.567 -23.867  1.00  0.68           C  
ATOM   5840  O   ILE A 387      -1.246   8.319 -24.029  1.00  0.68           O  
ATOM   5841  CB  ILE A 387       0.774  10.896 -24.426  1.00  0.68           C  
ATOM   5842  CG1 ILE A 387       0.937  12.282 -23.847  1.00  0.68           C  
ATOM   5843  CG2 ILE A 387      -0.238  10.905 -25.480  1.00  0.68           C  
ATOM   5844  CD1 ILE A 387      -0.317  12.797 -23.211  1.00  0.68           C  
ATOM   5845  H   ILE A 387       2.423  10.183 -22.598  1.00  0.68           H  
ATOM   5846  HA  ILE A 387      -0.427  10.353 -22.755  1.00  0.68           H  
ATOM   5847  HB  ILE A 387       1.732  10.597 -24.849  1.00  0.68           H  
ATOM   5848 1HG1 ILE A 387       1.743  12.272 -23.119  1.00  0.68           H  
ATOM   5849 2HG1 ILE A 387       1.172  12.970 -24.620  1.00  0.68           H  
ATOM   5850 1HG2 ILE A 387       0.045  11.602 -26.272  1.00  0.68           H  
ATOM   5851 2HG2 ILE A 387      -0.348   9.918 -25.881  1.00  0.68           H  
ATOM   5852 3HG2 ILE A 387      -1.134  11.211 -25.039  1.00  0.68           H  
ATOM   5853 1HD1 ILE A 387      -0.143  13.800 -22.828  1.00  0.68           H  
ATOM   5854 2HD1 ILE A 387      -1.119  12.833 -23.950  1.00  0.68           H  
ATOM   5855 3HD1 ILE A 387      -0.602  12.140 -22.400  1.00  0.68           H  
ATOM   5856  N   ALA A 388       0.919   7.696 -24.187  1.00  0.69           N  
ATOM   5857  CA  ALA A 388       0.649   6.346 -24.687  1.00  0.69           C  
ATOM   5858  C   ALA A 388      -0.075   5.527 -23.637  1.00  0.69           C  
ATOM   5859  O   ALA A 388      -0.987   4.741 -23.930  1.00  0.69           O  
ATOM   5860  CB  ALA A 388       1.935   5.642 -25.039  1.00  0.69           C  
ATOM   5861  H   ALA A 388       1.883   7.945 -23.988  1.00  0.69           H  
ATOM   5862  HA  ALA A 388       0.016   6.418 -25.568  1.00  0.69           H  
ATOM   5863 1HB  ALA A 388       1.714   4.652 -25.382  1.00  0.69           H  
ATOM   5864 2HB  ALA A 388       2.469   6.195 -25.812  1.00  0.69           H  
ATOM   5865 3HB  ALA A 388       2.558   5.565 -24.151  1.00  0.69           H  
ATOM   5866  N   ASP A 389       0.269   5.793 -22.379  1.00  0.70           N  
ATOM   5867  CA  ASP A 389      -0.289   5.016 -21.289  1.00  0.70           C  
ATOM   5868  C   ASP A 389      -1.738   5.442 -21.084  1.00  0.70           C  
ATOM   5869  O   ASP A 389      -2.638   4.605 -20.940  1.00  0.70           O  
ATOM   5870  CB  ASP A 389       0.537   5.247 -20.027  1.00  0.70           C  
ATOM   5871  CG  ASP A 389       1.990   4.715 -20.074  1.00  0.70           C  
ATOM   5872  OD1 ASP A 389       2.894   5.476 -19.823  1.00  0.70           O  
ATOM   5873  OD2 ASP A 389       2.177   3.564 -20.284  1.00  0.70           O  
ATOM   5874  H   ASP A 389       1.005   6.482 -22.212  1.00  0.70           H  
ATOM   5875  HA  ASP A 389      -0.261   3.985 -21.537  1.00  0.70           H  
ATOM   5876 1HB  ASP A 389       0.545   6.304 -19.777  1.00  0.70           H  
ATOM   5877 2HB  ASP A 389       0.061   4.730 -19.212  1.00  0.70           H  
ATOM   5878  N   LEU A 390      -1.984   6.741 -21.194  1.00  0.71           N  
ATOM   5879  CA  LEU A 390      -3.334   7.279 -21.121  1.00  0.71           C  
ATOM   5880  C   LEU A 390      -4.200   6.834 -22.288  1.00  0.71           C  
ATOM   5881  O   LEU A 390      -5.353   6.452 -22.105  1.00  0.71           O  
ATOM   5882  CB  LEU A 390      -3.248   8.803 -21.056  1.00  0.71           C  
ATOM   5883  CG  LEU A 390      -2.762   9.327 -19.751  1.00  0.71           C  
ATOM   5884  CD1 LEU A 390      -2.408  10.741 -19.850  1.00  0.71           C  
ATOM   5885  CD2 LEU A 390      -3.890   9.208 -18.798  1.00  0.71           C  
ATOM   5886  H   LEU A 390      -1.197   7.382 -21.302  1.00  0.71           H  
ATOM   5887  HA  LEU A 390      -3.797   6.919 -20.210  1.00  0.71           H  
ATOM   5888 1HB  LEU A 390      -2.560   9.143 -21.829  1.00  0.71           H  
ATOM   5889 2HB  LEU A 390      -4.231   9.223 -21.256  1.00  0.71           H  
ATOM   5890  HG  LEU A 390      -1.893   8.756 -19.419  1.00  0.71           H  
ATOM   5891 1HD1 LEU A 390      -2.085  11.114 -18.879  1.00  0.71           H  
ATOM   5892 2HD1 LEU A 390      -1.603  10.856 -20.573  1.00  0.71           H  
ATOM   5893 3HD1 LEU A 390      -3.288  11.279 -20.176  1.00  0.71           H  
ATOM   5894 1HD2 LEU A 390      -3.589   9.560 -17.874  1.00  0.71           H  
ATOM   5895 2HD2 LEU A 390      -4.719   9.800 -19.160  1.00  0.71           H  
ATOM   5896 3HD2 LEU A 390      -4.192   8.199 -18.716  1.00  0.71           H  
ATOM   5897  N   SER A 391      -3.628   6.792 -23.483  1.00  0.73           N  
ATOM   5898  CA  SER A 391      -4.382   6.423 -24.668  1.00  0.73           C  
ATOM   5899  C   SER A 391      -4.953   5.013 -24.608  1.00  0.73           C  
ATOM   5900  O   SER A 391      -6.131   4.776 -24.913  1.00  0.73           O  
ATOM   5901  CB  SER A 391      -3.448   6.493 -25.838  1.00  0.73           C  
ATOM   5902  OG  SER A 391      -3.010   7.803 -26.024  1.00  0.73           O  
ATOM   5903  H   SER A 391      -2.663   7.103 -23.593  1.00  0.73           H  
ATOM   5904  HA  SER A 391      -5.200   7.129 -24.794  1.00  0.73           H  
ATOM   5905 1HB  SER A 391      -2.595   5.839 -25.676  1.00  0.73           H  
ATOM   5906 2HB  SER A 391      -3.964   6.151 -26.730  1.00  0.73           H  
ATOM   5907  HG  SER A 391      -2.504   8.033 -25.211  1.00  0.73           H  
ATOM   5908  N   VAL A 392      -4.133   4.076 -24.161  1.00  0.75           N  
ATOM   5909  CA  VAL A 392      -4.559   2.692 -24.093  1.00  0.75           C  
ATOM   5910  C   VAL A 392      -5.374   2.393 -22.830  1.00  0.75           C  
ATOM   5911  O   VAL A 392      -6.431   1.737 -22.895  1.00  0.75           O  
ATOM   5912  CB  VAL A 392      -3.322   1.809 -24.207  1.00  0.75           C  
ATOM   5913  CG1 VAL A 392      -3.664   0.346 -24.010  1.00  0.75           C  
ATOM   5914  CG2 VAL A 392      -2.677   2.028 -25.575  1.00  0.75           C  
ATOM   5915  H   VAL A 392      -3.172   4.326 -23.915  1.00  0.75           H  
ATOM   5916  HA  VAL A 392      -5.188   2.504 -24.951  1.00  0.75           H  
ATOM   5917  HB  VAL A 392      -2.674   2.110 -23.492  1.00  0.75           H  
ATOM   5918 1HG1 VAL A 392      -2.770  -0.259 -24.077  1.00  0.75           H  
ATOM   5919 2HG1 VAL A 392      -4.100   0.225 -23.035  1.00  0.75           H  
ATOM   5920 3HG1 VAL A 392      -4.370   0.036 -24.780  1.00  0.75           H  
ATOM   5921 1HG2 VAL A 392      -1.778   1.440 -25.666  1.00  0.75           H  
ATOM   5922 2HG2 VAL A 392      -3.374   1.726 -26.325  1.00  0.75           H  
ATOM   5923 3HG2 VAL A 392      -2.429   3.083 -25.698  1.00  0.75           H  
ATOM   5924  N   GLY A 393      -4.885   2.874 -21.672  1.00  0.77           N  
ATOM   5925  CA  GLY A 393      -5.530   2.669 -20.373  1.00  0.77           C  
ATOM   5926  C   GLY A 393      -6.937   3.260 -20.319  1.00  0.77           C  
ATOM   5927  O   GLY A 393      -7.861   2.664 -19.758  1.00  0.77           O  
ATOM   5928  H   GLY A 393      -4.029   3.426 -21.669  1.00  0.77           H  
ATOM   5929 1HA  GLY A 393      -5.566   1.608 -20.146  1.00  0.77           H  
ATOM   5930 2HA  GLY A 393      -4.914   3.129 -19.597  1.00  0.77           H  
ATOM   5931  N   LEU A 394      -7.145   4.388 -20.998  1.00  0.77           N  
ATOM   5932  CA  LEU A 394      -8.452   5.025 -21.008  1.00  0.77           C  
ATOM   5933  C   LEU A 394      -9.323   4.521 -22.155  1.00  0.77           C  
ATOM   5934  O   LEU A 394     -10.416   5.039 -22.366  1.00  0.77           O  
ATOM   5935  CB  LEU A 394      -8.313   6.552 -21.105  1.00  0.77           C  
ATOM   5936  CG  LEU A 394      -7.564   7.211 -19.936  1.00  0.77           C  
ATOM   5937  CD1 LEU A 394      -7.434   8.704 -20.182  1.00  0.77           C  
ATOM   5938  CD2 LEU A 394      -8.300   6.923 -18.675  1.00  0.77           C  
ATOM   5939  H   LEU A 394      -6.376   4.871 -21.465  1.00  0.77           H  
ATOM   5940  HA  LEU A 394      -8.955   4.788 -20.072  1.00  0.77           H  
ATOM   5941 1HB  LEU A 394      -7.797   6.801 -22.030  1.00  0.77           H  
ATOM   5942 2HB  LEU A 394      -9.304   6.990 -21.140  1.00  0.77           H  
ATOM   5943  HG  LEU A 394      -6.560   6.794 -19.865  1.00  0.77           H  
ATOM   5944 1HD1 LEU A 394      -6.906   9.163 -19.359  1.00  0.77           H  
ATOM   5945 2HD1 LEU A 394      -6.881   8.868 -21.111  1.00  0.77           H  
ATOM   5946 3HD1 LEU A 394      -8.421   9.143 -20.263  1.00  0.77           H  
ATOM   5947 1HD2 LEU A 394      -7.777   7.360 -17.841  1.00  0.77           H  
ATOM   5948 2HD2 LEU A 394      -9.308   7.338 -18.732  1.00  0.77           H  
ATOM   5949 3HD2 LEU A 394      -8.359   5.843 -18.532  1.00  0.77           H  
ATOM   5950  N   ARG A 395      -8.839   3.529 -22.913  1.00  0.77           N  
ATOM   5951  CA  ARG A 395      -9.560   2.953 -24.043  1.00  0.77           C  
ATOM   5952  C   ARG A 395      -9.977   3.984 -25.096  1.00  0.77           C  
ATOM   5953  O   ARG A 395     -11.122   3.984 -25.547  1.00  0.77           O  
ATOM   5954  CB  ARG A 395     -10.801   2.221 -23.554  1.00  0.77           C  
ATOM   5955  CG  ARG A 395     -10.558   0.809 -23.031  1.00  0.77           C  
ATOM   5956  CD  ARG A 395      -9.855   0.796 -21.725  1.00  0.77           C  
ATOM   5957  NE  ARG A 395      -9.825  -0.540 -21.155  1.00  0.77           N  
ATOM   5958  CZ  ARG A 395      -9.192  -0.867 -20.017  1.00  0.77           C  
ATOM   5959  NH1 ARG A 395      -8.531   0.006 -19.370  1.00  0.77           N  
ATOM   5960  NH2 ARG A 395      -9.227  -2.075 -19.519  1.00  0.77           N  
ATOM   5961  H   ARG A 395      -7.936   3.112 -22.698  1.00  0.77           H  
ATOM   5962  HA  ARG A 395      -8.897   2.227 -24.506  1.00  0.77           H  
ATOM   5963 1HB  ARG A 395     -11.301   2.778 -22.771  1.00  0.77           H  
ATOM   5964 2HB  ARG A 395     -11.505   2.130 -24.384  1.00  0.77           H  
ATOM   5965 1HG  ARG A 395     -11.504   0.279 -22.924  1.00  0.77           H  
ATOM   5966 2HG  ARG A 395      -9.924   0.276 -23.721  1.00  0.77           H  
ATOM   5967 1HD  ARG A 395      -8.824   1.129 -21.862  1.00  0.77           H  
ATOM   5968 2HD  ARG A 395     -10.358   1.459 -21.022  1.00  0.77           H  
ATOM   5969  HE  ARG A 395     -10.301  -1.289 -21.670  1.00  0.77           H  
ATOM   5970 1HH1 ARG A 395      -8.439   0.974 -19.684  1.00  0.77           H  
ATOM   5971 2HH1 ARG A 395      -8.087  -0.275 -18.521  1.00  0.77           H  
ATOM   5972 1HH2 ARG A 395      -9.783  -2.809 -19.945  1.00  0.77           H  
ATOM   5973 2HH2 ARG A 395      -8.764  -2.275 -18.656  1.00  0.77           H  
ATOM   5974  N   SER A 396      -9.052   4.871 -25.472  1.00  0.76           N  
ATOM   5975  CA  SER A 396      -9.321   5.928 -26.444  1.00  0.76           C  
ATOM   5976  C   SER A 396      -9.705   5.531 -27.863  1.00  0.76           C  
ATOM   5977  O   SER A 396     -10.716   5.988 -28.391  1.00  0.76           O  
ATOM   5978  CB  SER A 396      -8.081   6.780 -26.566  1.00  0.76           C  
ATOM   5979  OG  SER A 396      -8.210   7.656 -27.627  1.00  0.76           O  
ATOM   5980  H   SER A 396      -8.110   4.811 -25.081  1.00  0.76           H  
ATOM   5981  HA  SER A 396     -10.131   6.539 -26.040  1.00  0.76           H  
ATOM   5982 1HB  SER A 396      -7.922   7.334 -25.643  1.00  0.76           H  
ATOM   5983 2HB  SER A 396      -7.214   6.148 -26.725  1.00  0.76           H  
ATOM   5984  HG  SER A 396      -8.926   8.262 -27.407  1.00  0.76           H  
ATOM   5985  N   GLY A 397      -8.886   4.709 -28.495  1.00  0.73           N  
ATOM   5986  CA  GLY A 397      -9.098   4.354 -29.894  1.00  0.73           C  
ATOM   5987  C   GLY A 397      -8.292   5.219 -30.848  1.00  0.73           C  
ATOM   5988  O   GLY A 397      -8.090   4.835 -31.998  1.00  0.73           O  
ATOM   5989  H   GLY A 397      -8.090   4.339 -27.998  1.00  0.73           H  
ATOM   5990 1HA  GLY A 397      -8.842   3.315 -30.050  1.00  0.73           H  
ATOM   5991 2HA  GLY A 397     -10.142   4.474 -30.146  1.00  0.73           H  
ATOM   5992  N   GLN A 398      -7.797   6.361 -30.383  1.00  0.71           N  
ATOM   5993  CA  GLN A 398      -6.977   7.220 -31.225  1.00  0.71           C  
ATOM   5994  C   GLN A 398      -5.961   8.050 -30.433  1.00  0.71           C  
ATOM   5995  O   GLN A 398      -6.253   8.544 -29.335  1.00  0.71           O  
ATOM   5996  CB  GLN A 398      -7.886   8.070 -32.110  1.00  0.71           C  
ATOM   5997  CG  GLN A 398      -8.963   8.748 -31.397  1.00  0.71           C  
ATOM   5998  CD  GLN A 398      -9.825   9.601 -32.303  1.00  0.71           C  
ATOM   5999  OE1 GLN A 398      -9.357  10.123 -33.310  1.00  0.71           O  
ATOM   6000  NE2 GLN A 398     -11.086   9.753 -31.951  1.00  0.71           N  
ATOM   6001  H   GLN A 398      -7.999   6.666 -29.428  1.00  0.71           H  
ATOM   6002  HA  GLN A 398      -6.405   6.587 -31.897  1.00  0.71           H  
ATOM   6003 1HB  GLN A 398      -7.293   8.849 -32.558  1.00  0.71           H  
ATOM   6004 2HB  GLN A 398      -8.321   7.458 -32.897  1.00  0.71           H  
ATOM   6005 1HG  GLN A 398      -9.607   8.004 -30.923  1.00  0.71           H  
ATOM   6006 2HG  GLN A 398      -8.522   9.331 -30.671  1.00  0.71           H  
ATOM   6007 1HE2 GLN A 398     -11.699  10.318 -32.533  1.00  0.71           H  
ATOM   6008 2HE2 GLN A 398     -11.433   9.300 -31.129  1.00  0.71           H  
ATOM   6009  N   ILE A 399      -4.778   8.222 -31.024  1.00  0.70           N  
ATOM   6010  CA  ILE A 399      -3.727   9.024 -30.394  1.00  0.70           C  
ATOM   6011  C   ILE A 399      -3.073   9.924 -31.411  1.00  0.70           C  
ATOM   6012  O   ILE A 399      -2.746   9.471 -32.505  1.00  0.70           O  
ATOM   6013  CB  ILE A 399      -2.598   8.136 -29.799  1.00  0.70           C  
ATOM   6014  CG1 ILE A 399      -1.581   8.998 -29.030  1.00  0.70           C  
ATOM   6015  CG2 ILE A 399      -1.890   7.343 -30.883  1.00  0.70           C  
ATOM   6016  CD1 ILE A 399      -0.568   8.184 -28.238  1.00  0.70           C  
ATOM   6017  H   ILE A 399      -4.615   7.773 -31.930  1.00  0.70           H  
ATOM   6018  HA  ILE A 399      -4.166   9.636 -29.610  1.00  0.70           H  
ATOM   6019  HB  ILE A 399      -3.041   7.447 -29.082  1.00  0.70           H  
ATOM   6020 1HG1 ILE A 399      -1.064   9.621 -29.715  1.00  0.70           H  
ATOM   6021 2HG1 ILE A 399      -2.125   9.641 -28.329  1.00  0.70           H  
ATOM   6022 1HG2 ILE A 399      -1.119   6.718 -30.437  1.00  0.70           H  
ATOM   6023 2HG2 ILE A 399      -2.612   6.715 -31.395  1.00  0.70           H  
ATOM   6024 3HG2 ILE A 399      -1.430   8.036 -31.587  1.00  0.70           H  
ATOM   6025 1HD1 ILE A 399       0.115   8.847 -27.732  1.00  0.70           H  
ATOM   6026 2HD1 ILE A 399      -1.073   7.561 -27.516  1.00  0.70           H  
ATOM   6027 3HD1 ILE A 399      -0.006   7.562 -28.925  1.00  0.70           H  
ATOM   6028  N   LYS A 400      -2.821  11.161 -31.022  1.00  0.69           N  
ATOM   6029  CA  LYS A 400      -2.111  12.104 -31.867  1.00  0.69           C  
ATOM   6030  C   LYS A 400      -0.714  12.333 -31.324  1.00  0.69           C  
ATOM   6031  O   LYS A 400      -0.530  12.774 -30.181  1.00  0.69           O  
ATOM   6032  CB  LYS A 400      -2.915  13.391 -31.970  1.00  0.69           C  
ATOM   6033  CG  LYS A 400      -2.332  14.498 -32.813  1.00  0.69           C  
ATOM   6034  CD  LYS A 400      -3.327  15.636 -32.834  1.00  0.69           C  
ATOM   6035  CE  LYS A 400      -2.865  16.859 -33.595  1.00  0.69           C  
ATOM   6036  NZ  LYS A 400      -3.969  17.807 -33.666  1.00  0.69           N  
ATOM   6037  H   LYS A 400      -3.143  11.452 -30.099  1.00  0.69           H  
ATOM   6038  HA  LYS A 400      -2.001  11.680 -32.861  1.00  0.69           H  
ATOM   6039 1HB  LYS A 400      -3.894  13.162 -32.383  1.00  0.69           H  
ATOM   6040 2HB  LYS A 400      -3.073  13.786 -30.982  1.00  0.69           H  
ATOM   6041 1HG  LYS A 400      -1.384  14.840 -32.388  1.00  0.69           H  
ATOM   6042 2HG  LYS A 400      -2.159  14.142 -33.832  1.00  0.69           H  
ATOM   6043 1HD  LYS A 400      -4.249  15.291 -33.308  1.00  0.69           H  
ATOM   6044 2HD  LYS A 400      -3.566  15.931 -31.815  1.00  0.69           H  
ATOM   6045 1HE  LYS A 400      -2.021  17.331 -33.097  1.00  0.69           H  
ATOM   6046 2HE  LYS A 400      -2.569  16.587 -34.589  1.00  0.69           H  
ATOM   6047 1HZ  LYS A 400      -3.766  18.659 -34.187  1.00  0.69           H  
ATOM   6048 2HZ  LYS A 400      -4.765  17.335 -34.117  1.00  0.69           H  
ATOM   6049 3HZ  LYS A 400      -4.274  18.080 -32.756  1.00  0.69           H  
ATOM   6050  N   THR A 401       0.284  12.007 -32.141  1.00  0.70           N  
ATOM   6051  CA  THR A 401       1.660  12.139 -31.670  1.00  0.70           C  
ATOM   6052  C   THR A 401       2.533  13.033 -32.542  1.00  0.70           C  
ATOM   6053  O   THR A 401       3.521  13.574 -32.062  1.00  0.70           O  
ATOM   6054  CB  THR A 401       2.356  10.768 -31.566  1.00  0.70           C  
ATOM   6055  OG1 THR A 401       2.434  10.177 -32.869  1.00  0.70           O  
ATOM   6056  CG2 THR A 401       1.609   9.831 -30.663  1.00  0.70           C  
ATOM   6057  H   THR A 401       0.063  11.668 -33.080  1.00  0.70           H  
ATOM   6058  HA  THR A 401       1.644  12.582 -30.676  1.00  0.70           H  
ATOM   6059  HB  THR A 401       3.364  10.917 -31.175  1.00  0.70           H  
ATOM   6060  HG1 THR A 401       2.694  10.855 -33.514  1.00  0.70           H  
ATOM   6061 1HG2 THR A 401       2.131   8.875 -30.608  1.00  0.70           H  
ATOM   6062 2HG2 THR A 401       1.532  10.262 -29.663  1.00  0.70           H  
ATOM   6063 3HG2 THR A 401       0.625   9.678 -31.081  1.00  0.70           H  
ATOM   6064  N   GLY A 402       2.192  13.225 -33.806  1.00  0.72           N  
ATOM   6065  CA  GLY A 402       3.123  13.984 -34.646  1.00  0.72           C  
ATOM   6066  C   GLY A 402       3.859  13.039 -35.586  1.00  0.72           C  
ATOM   6067  O   GLY A 402       3.364  11.961 -35.869  1.00  0.72           O  
ATOM   6068  H   GLY A 402       1.346  12.801 -34.196  1.00  0.72           H  
ATOM   6069 1HA  GLY A 402       2.570  14.730 -35.201  1.00  0.72           H  
ATOM   6070 2HA  GLY A 402       3.841  14.526 -34.034  1.00  0.72           H  
ATOM   6071  N   ALA A 403       4.941  13.470 -36.211  1.00  0.75           N  
ATOM   6072  CA  ALA A 403       5.548  12.606 -37.227  1.00  0.75           C  
ATOM   6073  C   ALA A 403       6.439  11.504 -36.651  1.00  0.75           C  
ATOM   6074  O   ALA A 403       7.193  11.750 -35.706  1.00  0.75           O  
ATOM   6075  CB  ALA A 403       6.395  13.411 -38.151  1.00  0.75           C  
ATOM   6076  H   ALA A 403       5.351  14.387 -36.005  1.00  0.75           H  
ATOM   6077  HA  ALA A 403       4.723  12.173 -37.786  1.00  0.75           H  
ATOM   6078 1HB  ALA A 403       6.820  12.814 -38.943  1.00  0.75           H  
ATOM   6079 2HB  ALA A 403       5.804  14.200 -38.581  1.00  0.75           H  
ATOM   6080 3HB  ALA A 403       7.171  13.812 -37.566  1.00  0.75           H  
ATOM   6081  N   PRO A 404       6.546  10.342 -37.334  1.00  0.78           N  
ATOM   6082  CA  PRO A 404       7.440   9.231 -37.030  1.00  0.78           C  
ATOM   6083  C   PRO A 404       8.894   9.642 -37.271  1.00  0.78           C  
ATOM   6084  O   PRO A 404       9.830   8.940 -36.918  1.00  0.78           O  
ATOM   6085  CB  PRO A 404       6.973   8.142 -37.997  1.00  0.78           C  
ATOM   6086  CG  PRO A 404       6.354   8.887 -39.155  1.00  0.78           C  
ATOM   6087  CD  PRO A 404       5.701  10.094 -38.538  1.00  0.78           C  
ATOM   6088  HA  PRO A 404       7.293   8.924 -35.983  1.00  0.78           H  
ATOM   6089 1HB  PRO A 404       7.828   7.521 -38.303  1.00  0.78           H  
ATOM   6090 2HB  PRO A 404       6.261   7.472 -37.493  1.00  0.78           H  
ATOM   6091 1HG  PRO A 404       7.126   9.150 -39.893  1.00  0.78           H  
ATOM   6092 2HG  PRO A 404       5.624   8.241 -39.678  1.00  0.78           H  
ATOM   6093 1HD  PRO A 404       5.736  10.900 -39.275  1.00  0.78           H  
ATOM   6094 2HD  PRO A 404       4.686   9.848 -38.237  1.00  0.78           H  
ATOM   6095  N   ALA A 405       9.071  10.783 -37.923  1.00  0.80           N  
ATOM   6096  CA  ALA A 405      10.363  11.364 -38.224  1.00  0.80           C  
ATOM   6097  C   ALA A 405      11.191  11.649 -36.978  1.00  0.80           C  
ATOM   6098  O   ALA A 405      12.422  11.656 -37.041  1.00  0.80           O  
ATOM   6099  CB  ALA A 405      10.169  12.672 -38.958  1.00  0.80           C  
ATOM   6100  H   ALA A 405       8.263  11.299 -38.217  1.00  0.80           H  
ATOM   6101  HA  ALA A 405      10.910  10.661 -38.851  1.00  0.80           H  
ATOM   6102 1HB  ALA A 405      11.133  13.104 -39.217  1.00  0.80           H  
ATOM   6103 2HB  ALA A 405       9.612  12.492 -39.835  1.00  0.80           H  
ATOM   6104 3HB  ALA A 405       9.626  13.361 -38.320  1.00  0.80           H  
ATOM   6105  N   ARG A 406      10.535  11.968 -35.859  1.00  0.81           N  
ATOM   6106  CA  ARG A 406      11.305  12.340 -34.676  1.00  0.81           C  
ATOM   6107  C   ARG A 406      11.336  11.208 -33.645  1.00  0.81           C  
ATOM   6108  O   ARG A 406      10.317  10.560 -33.370  1.00  0.81           O  
ATOM   6109  CB  ARG A 406      10.717  13.601 -34.068  1.00  0.81           C  
ATOM   6110  CG  ARG A 406      10.592  14.779 -35.047  1.00  0.81           C  
ATOM   6111  CD  ARG A 406      11.894  15.366 -35.488  1.00  0.81           C  
ATOM   6112  NE  ARG A 406      12.637  15.969 -34.389  1.00  0.81           N  
ATOM   6113  CZ  ARG A 406      12.434  17.225 -33.914  1.00  0.81           C  
ATOM   6114  NH1 ARG A 406      11.498  17.990 -34.435  1.00  0.81           N  
ATOM   6115  NH2 ARG A 406      13.177  17.680 -32.917  1.00  0.81           N  
ATOM   6116  H   ARG A 406       9.513  11.929 -35.833  1.00  0.81           H  
ATOM   6117  HA  ARG A 406      12.329  12.555 -34.977  1.00  0.81           H  
ATOM   6118 1HB  ARG A 406       9.744  13.383 -33.683  1.00  0.81           H  
ATOM   6119 2HB  ARG A 406      11.336  13.925 -33.229  1.00  0.81           H  
ATOM   6120 1HG  ARG A 406      10.101  14.403 -35.933  1.00  0.81           H  
ATOM   6121 2HG  ARG A 406       9.984  15.570 -34.599  1.00  0.81           H  
ATOM   6122 1HD  ARG A 406      12.513  14.580 -35.926  1.00  0.81           H  
ATOM   6123 2HD  ARG A 406      11.708  16.137 -36.236  1.00  0.81           H  
ATOM   6124  HE  ARG A 406      13.364  15.414 -33.952  1.00  0.81           H  
ATOM   6125 1HH1 ARG A 406      10.924  17.641 -35.184  1.00  0.81           H  
ATOM   6126 2HH1 ARG A 406      11.347  18.930 -34.077  1.00  0.81           H  
ATOM   6127 1HH2 ARG A 406      13.890  17.091 -32.508  1.00  0.81           H  
ATOM   6128 2HH2 ARG A 406      13.005  18.623 -32.534  1.00  0.81           H  
ATOM   6129  N   SER A 407      12.485  11.059 -32.982  1.00  0.80           N  
ATOM   6130  CA  SER A 407      12.689  10.018 -31.974  1.00  0.80           C  
ATOM   6131  C   SER A 407      11.710  10.109 -30.815  1.00  0.80           C  
ATOM   6132  O   SER A 407      11.234   9.091 -30.304  1.00  0.80           O  
ATOM   6133  CB  SER A 407      14.102  10.107 -31.435  1.00  0.80           C  
ATOM   6134  OG  SER A 407      15.044   9.801 -32.430  1.00  0.80           O  
ATOM   6135  H   SER A 407      13.264  11.657 -33.223  1.00  0.80           H  
ATOM   6136  HA  SER A 407      12.559   9.051 -32.456  1.00  0.80           H  
ATOM   6137 1HB  SER A 407      14.280  11.115 -31.053  1.00  0.80           H  
ATOM   6138 2HB  SER A 407      14.213   9.419 -30.598  1.00  0.80           H  
ATOM   6139  HG  SER A 407      15.905   9.843 -32.002  1.00  0.80           H  
ATOM   6140  N   GLU A 408      11.403  11.330 -30.399  1.00  0.79           N  
ATOM   6141  CA  GLU A 408      10.487  11.534 -29.291  1.00  0.79           C  
ATOM   6142  C   GLU A 408       9.105  10.935 -29.586  1.00  0.79           C  
ATOM   6143  O   GLU A 408       8.419  10.468 -28.671  1.00  0.79           O  
ATOM   6144  CB  GLU A 408      10.349  13.030 -28.986  1.00  0.79           C  
ATOM   6145  CG  GLU A 408      11.638  13.737 -28.511  1.00  0.79           C  
ATOM   6146  CD  GLU A 408      12.544  14.184 -29.654  1.00  0.79           C  
ATOM   6147  OE1 GLU A 408      12.188  13.947 -30.781  1.00  0.79           O  
ATOM   6148  OE2 GLU A 408      13.573  14.766 -29.398  1.00  0.79           O  
ATOM   6149  H   GLU A 408      11.823  12.122 -30.858  1.00  0.79           H  
ATOM   6150  HA  GLU A 408      10.894  11.035 -28.412  1.00  0.79           H  
ATOM   6151 1HB  GLU A 408       9.979  13.552 -29.870  1.00  0.79           H  
ATOM   6152 2HB  GLU A 408       9.612  13.158 -28.203  1.00  0.79           H  
ATOM   6153 1HG  GLU A 408      11.354  14.613 -27.921  1.00  0.79           H  
ATOM   6154 2HG  GLU A 408      12.188  13.062 -27.861  1.00  0.79           H  
ATOM   6155  N   ARG A 409       8.698  10.916 -30.867  1.00  0.76           N  
ATOM   6156  CA  ARG A 409       7.396  10.385 -31.238  1.00  0.76           C  
ATOM   6157  C   ARG A 409       7.482   8.887 -31.343  1.00  0.76           C  
ATOM   6158  O   ARG A 409       6.622   8.156 -30.839  1.00  0.76           O  
ATOM   6159  CB  ARG A 409       6.914  10.932 -32.569  1.00  0.76           C  
ATOM   6160  CG  ARG A 409       6.151  12.200 -32.490  1.00  0.76           C  
ATOM   6161  CD  ARG A 409       6.999  13.412 -32.400  1.00  0.76           C  
ATOM   6162  NE  ARG A 409       6.183  14.607 -32.294  1.00  0.76           N  
ATOM   6163  CZ  ARG A 409       6.643  15.860 -32.042  1.00  0.76           C  
ATOM   6164  NH1 ARG A 409       7.942  16.070 -31.872  1.00  0.76           N  
ATOM   6165  NH2 ARG A 409       5.785  16.854 -31.943  1.00  0.76           N  
ATOM   6166  H   ARG A 409       9.313  11.241 -31.608  1.00  0.76           H  
ATOM   6167  HA  ARG A 409       6.670  10.653 -30.468  1.00  0.76           H  
ATOM   6168 1HB  ARG A 409       7.769  11.101 -33.223  1.00  0.76           H  
ATOM   6169 2HB  ARG A 409       6.273  10.197 -33.060  1.00  0.76           H  
ATOM   6170 1HG  ARG A 409       5.522  12.287 -33.364  1.00  0.76           H  
ATOM   6171 2HG  ARG A 409       5.531  12.170 -31.596  1.00  0.76           H  
ATOM   6172 1HD  ARG A 409       7.658  13.358 -31.533  1.00  0.76           H  
ATOM   6173 2HD  ARG A 409       7.572  13.488 -33.311  1.00  0.76           H  
ATOM   6174  HE  ARG A 409       5.163  14.466 -32.359  1.00  0.76           H  
ATOM   6175 1HH1 ARG A 409       8.574  15.293 -31.926  1.00  0.76           H  
ATOM   6176 2HH1 ARG A 409       8.310  16.997 -31.611  1.00  0.76           H  
ATOM   6177 1HH2 ARG A 409       4.791  16.672 -32.050  1.00  0.76           H  
ATOM   6178 2HH2 ARG A 409       6.105  17.792 -31.746  1.00  0.76           H  
ATOM   6179  N   LEU A 410       8.582   8.416 -31.916  1.00  0.73           N  
ATOM   6180  CA  LEU A 410       8.759   6.992 -32.104  1.00  0.73           C  
ATOM   6181  C   LEU A 410       8.745   6.287 -30.770  1.00  0.73           C  
ATOM   6182  O   LEU A 410       8.185   5.204 -30.651  1.00  0.73           O  
ATOM   6183  CB  LEU A 410      10.061   6.715 -32.835  1.00  0.73           C  
ATOM   6184  CG  LEU A 410      10.066   7.146 -34.280  1.00  0.73           C  
ATOM   6185  CD1 LEU A 410      11.460   6.978 -34.852  1.00  0.73           C  
ATOM   6186  CD2 LEU A 410       9.037   6.314 -35.040  1.00  0.73           C  
ATOM   6187  H   LEU A 410       9.276   9.070 -32.285  1.00  0.73           H  
ATOM   6188  HA  LEU A 410       7.937   6.615 -32.706  1.00  0.73           H  
ATOM   6189 1HB  LEU A 410      10.863   7.242 -32.325  1.00  0.73           H  
ATOM   6190 2HB  LEU A 410      10.266   5.647 -32.796  1.00  0.73           H  
ATOM   6191  HG  LEU A 410       9.801   8.205 -34.352  1.00  0.73           H  
ATOM   6192 1HD1 LEU A 410      11.465   7.297 -35.895  1.00  0.73           H  
ATOM   6193 2HD1 LEU A 410      12.160   7.588 -34.290  1.00  0.73           H  
ATOM   6194 3HD1 LEU A 410      11.755   5.934 -34.791  1.00  0.73           H  
ATOM   6195 1HD2 LEU A 410       9.027   6.618 -36.084  1.00  0.73           H  
ATOM   6196 2HD2 LEU A 410       9.297   5.259 -34.972  1.00  0.73           H  
ATOM   6197 3HD2 LEU A 410       8.055   6.474 -34.607  1.00  0.73           H  
ATOM   6198  N   ALA A 411       9.294   6.923 -29.744  1.00  0.71           N  
ATOM   6199  CA  ALA A 411       9.307   6.344 -28.413  1.00  0.71           C  
ATOM   6200  C   ALA A 411       7.898   6.023 -27.909  1.00  0.71           C  
ATOM   6201  O   ALA A 411       7.696   5.039 -27.194  1.00  0.71           O  
ATOM   6202  CB  ALA A 411       9.967   7.315 -27.445  1.00  0.71           C  
ATOM   6203  H   ALA A 411       9.765   7.814 -29.906  1.00  0.71           H  
ATOM   6204  HA  ALA A 411       9.879   5.419 -28.453  1.00  0.71           H  
ATOM   6205 1HB  ALA A 411      10.003   6.876 -26.449  1.00  0.71           H  
ATOM   6206 2HB  ALA A 411      10.979   7.536 -27.784  1.00  0.71           H  
ATOM   6207 3HB  ALA A 411       9.391   8.241 -27.411  1.00  0.71           H  
ATOM   6208  N   LYS A 412       6.914   6.847 -28.263  1.00  0.69           N  
ATOM   6209  CA  LYS A 412       5.570   6.666 -27.745  1.00  0.69           C  
ATOM   6210  C   LYS A 412       4.872   5.602 -28.533  1.00  0.69           C  
ATOM   6211  O   LYS A 412       4.140   4.769 -27.993  1.00  0.69           O  
ATOM   6212  CB  LYS A 412       4.840   7.987 -27.841  1.00  0.69           C  
ATOM   6213  CG  LYS A 412       5.519   8.924 -26.988  1.00  0.69           C  
ATOM   6214  CD  LYS A 412       4.877  10.191 -26.811  1.00  0.69           C  
ATOM   6215  CE  LYS A 412       5.852  11.018 -26.069  1.00  0.69           C  
ATOM   6216  NZ  LYS A 412       6.906  11.421 -26.943  1.00  0.69           N  
ATOM   6217  H   LYS A 412       7.090   7.605 -28.919  1.00  0.69           H  
ATOM   6218  HA  LYS A 412       5.622   6.346 -26.706  1.00  0.69           H  
ATOM   6219 1HB  LYS A 412       4.852   8.358 -28.871  1.00  0.69           H  
ATOM   6220 2HB  LYS A 412       3.805   7.878 -27.519  1.00  0.69           H  
ATOM   6221 1HG  LYS A 412       5.656   8.474 -26.034  1.00  0.69           H  
ATOM   6222 2HG  LYS A 412       6.509   9.114 -27.412  1.00  0.69           H  
ATOM   6223 1HD  LYS A 412       4.666  10.665 -27.776  1.00  0.69           H  
ATOM   6224 2HD  LYS A 412       3.957  10.089 -26.239  1.00  0.69           H  
ATOM   6225 1HE  LYS A 412       5.392  11.873 -25.661  1.00  0.69           H  
ATOM   6226 2HE  LYS A 412       6.287  10.437 -25.272  1.00  0.69           H  
ATOM   6227 1HZ  LYS A 412       7.576  11.986 -26.453  1.00  0.69           H  
ATOM   6228 2HZ  LYS A 412       7.390  10.622 -27.346  1.00  0.69           H  
ATOM   6229 3HZ  LYS A 412       6.528  11.967 -27.703  1.00  0.69           H  
ATOM   6230  N   LEU A 413       5.151   5.602 -29.823  1.00  0.67           N  
ATOM   6231  CA  LEU A 413       4.550   4.648 -30.718  1.00  0.67           C  
ATOM   6232  C   LEU A 413       5.096   3.263 -30.362  1.00  0.67           C  
ATOM   6233  O   LEU A 413       4.364   2.270 -30.361  1.00  0.67           O  
ATOM   6234  CB  LEU A 413       4.879   5.087 -32.136  1.00  0.67           C  
ATOM   6235  CG  LEU A 413       4.218   6.469 -32.527  1.00  0.67           C  
ATOM   6236  CD1 LEU A 413       4.740   6.920 -33.889  1.00  0.67           C  
ATOM   6237  CD2 LEU A 413       2.682   6.363 -32.497  1.00  0.67           C  
ATOM   6238  H   LEU A 413       5.777   6.321 -30.194  1.00  0.67           H  
ATOM   6239  HA  LEU A 413       3.471   4.652 -30.577  1.00  0.67           H  
ATOM   6240 1HB  LEU A 413       5.959   5.193 -32.222  1.00  0.67           H  
ATOM   6241 2HB  LEU A 413       4.560   4.330 -32.817  1.00  0.67           H  
ATOM   6242  HG  LEU A 413       4.518   7.220 -31.800  1.00  0.67           H  
ATOM   6243 1HD1 LEU A 413       4.306   7.891 -34.143  1.00  0.67           H  
ATOM   6244 2HD1 LEU A 413       5.819   7.011 -33.847  1.00  0.67           H  
ATOM   6245 3HD1 LEU A 413       4.469   6.193 -34.638  1.00  0.67           H  
ATOM   6246 1HD2 LEU A 413       2.251   7.337 -32.743  1.00  0.67           H  
ATOM   6247 2HD2 LEU A 413       2.341   5.643 -33.210  1.00  0.67           H  
ATOM   6248 3HD2 LEU A 413       2.362   6.069 -31.497  1.00  0.67           H  
ATOM   6249  N   ASN A 414       6.381   3.218 -29.991  1.00  0.66           N  
ATOM   6250  CA  ASN A 414       7.041   1.993 -29.577  1.00  0.66           C  
ATOM   6251  C   ASN A 414       6.482   1.516 -28.242  1.00  0.66           C  
ATOM   6252  O   ASN A 414       6.312   0.314 -28.036  1.00  0.66           O  
ATOM   6253  CB  ASN A 414       8.543   2.206 -29.478  1.00  0.66           C  
ATOM   6254  CG  ASN A 414       9.204   2.337 -30.841  1.00  0.66           C  
ATOM   6255  OD1 ASN A 414       8.661   1.888 -31.859  1.00  0.66           O  
ATOM   6256  ND2 ASN A 414      10.366   2.943 -30.874  1.00  0.66           N  
ATOM   6257  H   ASN A 414       6.936   4.066 -30.029  1.00  0.66           H  
ATOM   6258  HA  ASN A 414       6.841   1.220 -30.319  1.00  0.66           H  
ATOM   6259 1HB  ASN A 414       8.739   3.111 -28.904  1.00  0.66           H  
ATOM   6260 2HB  ASN A 414       8.996   1.374 -28.942  1.00  0.66           H  
ATOM   6261 1HD2 ASN A 414      10.843   3.059 -31.744  1.00  0.66           H  
ATOM   6262 2HD2 ASN A 414      10.775   3.285 -30.030  1.00  0.66           H  
ATOM   6263  N   GLN A 415       6.160   2.447 -27.334  1.00  0.67           N  
ATOM   6264  CA  GLN A 415       5.599   2.049 -26.051  1.00  0.67           C  
ATOM   6265  C   GLN A 415       4.205   1.440 -26.262  1.00  0.67           C  
ATOM   6266  O   GLN A 415       3.825   0.488 -25.567  1.00  0.67           O  
ATOM   6267  CB  GLN A 415       5.540   3.225 -25.089  1.00  0.67           C  
ATOM   6268  CG  GLN A 415       5.249   2.836 -23.637  1.00  0.67           C  
ATOM   6269  CD  GLN A 415       6.368   1.983 -23.022  1.00  0.67           C  
ATOM   6270  OE1 GLN A 415       7.543   2.352 -23.066  1.00  0.67           O  
ATOM   6271  NE2 GLN A 415       6.009   0.840 -22.434  1.00  0.67           N  
ATOM   6272  H   GLN A 415       6.356   3.432 -27.511  1.00  0.67           H  
ATOM   6273  HA  GLN A 415       6.240   1.285 -25.614  1.00  0.67           H  
ATOM   6274 1HB  GLN A 415       6.484   3.758 -25.125  1.00  0.67           H  
ATOM   6275 2HB  GLN A 415       4.764   3.920 -25.418  1.00  0.67           H  
ATOM   6276 1HG  GLN A 415       5.121   3.729 -23.034  1.00  0.67           H  
ATOM   6277 2HG  GLN A 415       4.360   2.252 -23.611  1.00  0.67           H  
ATOM   6278 1HE2 GLN A 415       6.705   0.254 -22.012  1.00  0.67           H  
ATOM   6279 2HE2 GLN A 415       5.049   0.571 -22.402  1.00  0.67           H  
ATOM   6280  N   ILE A 416       3.449   1.964 -27.238  1.00  0.67           N  
ATOM   6281  CA  ILE A 416       2.144   1.380 -27.531  1.00  0.67           C  
ATOM   6282  C   ILE A 416       2.360  -0.004 -28.140  1.00  0.67           C  
ATOM   6283  O   ILE A 416       1.690  -0.967 -27.777  1.00  0.67           O  
ATOM   6284  CB  ILE A 416       1.280   2.212 -28.471  1.00  0.67           C  
ATOM   6285  CG1 ILE A 416       0.910   3.495 -27.812  1.00  0.67           C  
ATOM   6286  CG2 ILE A 416       0.009   1.402 -28.788  1.00  0.67           C  
ATOM   6287  CD1 ILE A 416       0.286   4.495 -28.710  1.00  0.67           C  
ATOM   6288  H   ILE A 416       3.778   2.783 -27.752  1.00  0.67           H  
ATOM   6289  HA  ILE A 416       1.600   1.283 -26.597  1.00  0.67           H  
ATOM   6290  HB  ILE A 416       1.841   2.446 -29.353  1.00  0.67           H  
ATOM   6291 1HG1 ILE A 416       0.225   3.283 -26.988  1.00  0.67           H  
ATOM   6292 2HG1 ILE A 416       1.811   3.929 -27.418  1.00  0.67           H  
ATOM   6293 1HG2 ILE A 416      -0.619   1.975 -29.450  1.00  0.67           H  
ATOM   6294 2HG2 ILE A 416       0.283   0.462 -29.266  1.00  0.67           H  
ATOM   6295 3HG2 ILE A 416      -0.530   1.192 -27.866  1.00  0.67           H  
ATOM   6296 1HD1 ILE A 416       0.066   5.382 -28.136  1.00  0.67           H  
ATOM   6297 2HD1 ILE A 416       0.975   4.739 -29.515  1.00  0.67           H  
ATOM   6298 3HD1 ILE A 416      -0.623   4.090 -29.118  1.00  0.67           H  
ATOM   6299  N   LEU A 417       3.297  -0.120 -29.075  1.00  0.69           N  
ATOM   6300  CA  LEU A 417       3.608  -1.430 -29.623  1.00  0.69           C  
ATOM   6301  C   LEU A 417       3.917  -2.390 -28.469  1.00  0.69           C  
ATOM   6302  O   LEU A 417       3.424  -3.514 -28.434  1.00  0.69           O  
ATOM   6303  CB  LEU A 417       4.782  -1.366 -30.594  1.00  0.69           C  
ATOM   6304  CG  LEU A 417       5.112  -2.666 -31.321  1.00  0.69           C  
ATOM   6305  CD1 LEU A 417       5.802  -2.334 -32.641  1.00  0.69           C  
ATOM   6306  CD2 LEU A 417       6.002  -3.534 -30.429  1.00  0.69           C  
ATOM   6307  H   LEU A 417       3.810   0.702 -29.397  1.00  0.69           H  
ATOM   6308  HA  LEU A 417       2.734  -1.802 -30.159  1.00  0.69           H  
ATOM   6309 1HB  LEU A 417       4.577  -0.598 -31.340  1.00  0.69           H  
ATOM   6310 2HB  LEU A 417       5.668  -1.074 -30.045  1.00  0.69           H  
ATOM   6311  HG  LEU A 417       4.195  -3.206 -31.543  1.00  0.69           H  
ATOM   6312 1HD1 LEU A 417       6.031  -3.259 -33.170  1.00  0.69           H  
ATOM   6313 2HD1 LEU A 417       5.139  -1.727 -33.248  1.00  0.69           H  
ATOM   6314 3HD1 LEU A 417       6.722  -1.785 -32.443  1.00  0.69           H  
ATOM   6315 1HD2 LEU A 417       6.240  -4.468 -30.944  1.00  0.69           H  
ATOM   6316 2HD2 LEU A 417       6.924  -3.002 -30.200  1.00  0.69           H  
ATOM   6317 3HD2 LEU A 417       5.481  -3.764 -29.503  1.00  0.69           H  
ATOM   6318  N   ARG A 418       4.741  -1.949 -27.512  1.00  0.70           N  
ATOM   6319  CA  ARG A 418       5.075  -2.823 -26.404  1.00  0.70           C  
ATOM   6320  C   ARG A 418       3.833  -3.230 -25.623  1.00  0.70           C  
ATOM   6321  O   ARG A 418       3.688  -4.408 -25.286  1.00  0.70           O  
ATOM   6322  CB  ARG A 418       6.052  -2.148 -25.452  1.00  0.70           C  
ATOM   6323  CG  ARG A 418       6.435  -3.008 -24.266  1.00  0.70           C  
ATOM   6324  CD  ARG A 418       7.234  -4.205 -24.674  1.00  0.70           C  
ATOM   6325  NE  ARG A 418       7.528  -5.074 -23.539  1.00  0.70           N  
ATOM   6326  CZ  ARG A 418       8.302  -6.175 -23.599  1.00  0.70           C  
ATOM   6327  NH1 ARG A 418       8.878  -6.517 -24.738  1.00  0.70           N  
ATOM   6328  NH2 ARG A 418       8.484  -6.913 -22.518  1.00  0.70           N  
ATOM   6329  H   ARG A 418       5.153  -1.025 -27.576  1.00  0.70           H  
ATOM   6330  HA  ARG A 418       5.547  -3.720 -26.805  1.00  0.70           H  
ATOM   6331 1HB  ARG A 418       6.955  -1.866 -25.988  1.00  0.70           H  
ATOM   6332 2HB  ARG A 418       5.608  -1.239 -25.060  1.00  0.70           H  
ATOM   6333 1HG  ARG A 418       7.024  -2.420 -23.564  1.00  0.70           H  
ATOM   6334 2HG  ARG A 418       5.529  -3.355 -23.770  1.00  0.70           H  
ATOM   6335 1HD  ARG A 418       6.672  -4.786 -25.411  1.00  0.70           H  
ATOM   6336 2HD  ARG A 418       8.177  -3.883 -25.110  1.00  0.70           H  
ATOM   6337  HE  ARG A 418       7.070  -4.853 -22.639  1.00  0.70           H  
ATOM   6338 1HH1 ARG A 418       8.736  -5.949 -25.569  1.00  0.70           H  
ATOM   6339 2HH1 ARG A 418       9.455  -7.343 -24.786  1.00  0.70           H  
ATOM   6340 1HH2 ARG A 418       8.043  -6.651 -21.641  1.00  0.70           H  
ATOM   6341 2HH2 ARG A 418       9.061  -7.737 -22.561  1.00  0.70           H  
ATOM   6342  N   ILE A 419       2.905  -2.307 -25.348  1.00  0.73           N  
ATOM   6343  CA  ILE A 419       1.728  -2.734 -24.597  1.00  0.73           C  
ATOM   6344  C   ILE A 419       0.905  -3.732 -25.418  1.00  0.73           C  
ATOM   6345  O   ILE A 419       0.298  -4.644 -24.861  1.00  0.73           O  
ATOM   6346  CB  ILE A 419       0.866  -1.567 -24.070  1.00  0.73           C  
ATOM   6347  CG1 ILE A 419      -0.074  -2.095 -23.027  1.00  0.73           C  
ATOM   6348  CG2 ILE A 419       0.047  -0.945 -25.106  1.00  0.73           C  
ATOM   6349  CD1 ILE A 419       0.587  -2.654 -21.785  1.00  0.73           C  
ATOM   6350  H   ILE A 419       3.038  -1.330 -25.626  1.00  0.73           H  
ATOM   6351  HA  ILE A 419       2.081  -3.260 -23.710  1.00  0.73           H  
ATOM   6352  HB  ILE A 419       1.514  -0.854 -23.627  1.00  0.73           H  
ATOM   6353 1HG1 ILE A 419      -0.752  -1.305 -22.735  1.00  0.73           H  
ATOM   6354 2HG1 ILE A 419      -0.635  -2.865 -23.485  1.00  0.73           H  
ATOM   6355 1HG2 ILE A 419      -0.527  -0.163 -24.675  1.00  0.73           H  
ATOM   6356 2HG2 ILE A 419       0.659  -0.554 -25.826  1.00  0.73           H  
ATOM   6357 3HG2 ILE A 419      -0.615  -1.678 -25.538  1.00  0.73           H  
ATOM   6358 1HD1 ILE A 419      -0.178  -3.024 -21.102  1.00  0.73           H  
ATOM   6359 2HD1 ILE A 419       1.243  -3.463 -22.060  1.00  0.73           H  
ATOM   6360 3HD1 ILE A 419       1.165  -1.902 -21.292  1.00  0.73           H  
ATOM   6361  N   GLU A 420       0.913  -3.595 -26.750  1.00  0.76           N  
ATOM   6362  CA  GLU A 420       0.233  -4.571 -27.590  1.00  0.76           C  
ATOM   6363  C   GLU A 420       0.838  -5.952 -27.348  1.00  0.76           C  
ATOM   6364  O   GLU A 420       0.111  -6.927 -27.140  1.00  0.76           O  
ATOM   6365  CB  GLU A 420       0.343  -4.167 -29.076  1.00  0.76           C  
ATOM   6366  CG  GLU A 420      -0.316  -5.105 -30.113  1.00  0.76           C  
ATOM   6367  CD  GLU A 420      -0.360  -4.500 -31.557  1.00  0.76           C  
ATOM   6368  OE1 GLU A 420       0.672  -4.203 -32.176  1.00  0.76           O  
ATOM   6369  OE2 GLU A 420      -1.468  -4.314 -32.010  1.00  0.76           O  
ATOM   6370  H   GLU A 420       1.395  -2.801 -27.174  1.00  0.76           H  
ATOM   6371  HA  GLU A 420      -0.819  -4.600 -27.310  1.00  0.76           H  
ATOM   6372 1HB  GLU A 420      -0.032  -3.156 -29.206  1.00  0.76           H  
ATOM   6373 2HB  GLU A 420       1.373  -4.146 -29.359  1.00  0.76           H  
ATOM   6374 1HG  GLU A 420       0.273  -6.021 -30.148  1.00  0.76           H  
ATOM   6375 2HG  GLU A 420      -1.314  -5.376 -29.794  1.00  0.76           H  
ATOM   6376  N   GLU A 421       2.173  -6.034 -27.314  1.00  0.79           N  
ATOM   6377  CA  GLU A 421       2.832  -7.315 -27.066  1.00  0.79           C  
ATOM   6378  C   GLU A 421       2.570  -7.864 -25.655  1.00  0.79           C  
ATOM   6379  O   GLU A 421       2.368  -9.068 -25.483  1.00  0.79           O  
ATOM   6380  CB  GLU A 421       4.352  -7.207 -27.268  1.00  0.79           C  
ATOM   6381  CG  GLU A 421       4.821  -7.009 -28.717  1.00  0.79           C  
ATOM   6382  CD  GLU A 421       6.343  -6.948 -28.836  1.00  0.79           C  
ATOM   6383  OE1 GLU A 421       7.001  -6.977 -27.819  1.00  0.79           O  
ATOM   6384  OE2 GLU A 421       6.837  -6.889 -29.938  1.00  0.79           O  
ATOM   6385  H   GLU A 421       2.722  -5.189 -27.496  1.00  0.79           H  
ATOM   6386  HA  GLU A 421       2.440  -8.035 -27.783  1.00  0.79           H  
ATOM   6387 1HB  GLU A 421       4.729  -6.363 -26.690  1.00  0.79           H  
ATOM   6388 2HB  GLU A 421       4.832  -8.103 -26.878  1.00  0.79           H  
ATOM   6389 1HG  GLU A 421       4.448  -7.829 -29.327  1.00  0.79           H  
ATOM   6390 2HG  GLU A 421       4.390  -6.081 -29.096  1.00  0.79           H  
ATOM   6391  N   GLU A 422       2.567  -6.982 -24.646  1.00  0.83           N  
ATOM   6392  CA  GLU A 422       2.359  -7.401 -23.256  1.00  0.83           C  
ATOM   6393  C   GLU A 422       0.930  -7.882 -22.986  1.00  0.83           C  
ATOM   6394  O   GLU A 422       0.723  -8.834 -22.231  1.00  0.83           O  
ATOM   6395  CB  GLU A 422       2.720  -6.266 -22.284  1.00  0.83           C  
ATOM   6396  CG  GLU A 422       4.229  -5.927 -22.230  1.00  0.83           C  
ATOM   6397  CD  GLU A 422       4.584  -4.779 -21.287  1.00  0.83           C  
ATOM   6398  OE1 GLU A 422       3.703  -4.230 -20.669  1.00  0.83           O  
ATOM   6399  OE2 GLU A 422       5.753  -4.444 -21.209  1.00  0.83           O  
ATOM   6400  H   GLU A 422       2.752  -6.002 -24.858  1.00  0.83           H  
ATOM   6401  HA  GLU A 422       3.030  -8.236 -23.057  1.00  0.83           H  
ATOM   6402 1HB  GLU A 422       2.200  -5.381 -22.596  1.00  0.83           H  
ATOM   6403 2HB  GLU A 422       2.380  -6.515 -21.281  1.00  0.83           H  
ATOM   6404 1HG  GLU A 422       4.776  -6.815 -21.919  1.00  0.83           H  
ATOM   6405 2HG  GLU A 422       4.558  -5.678 -23.236  1.00  0.83           H  
ATOM   6406  N   LEU A 423      -0.052  -7.222 -23.599  1.00  0.87           N  
ATOM   6407  CA  LEU A 423      -1.453  -7.572 -23.414  1.00  0.87           C  
ATOM   6408  C   LEU A 423      -1.920  -8.696 -24.337  1.00  0.87           C  
ATOM   6409  O   LEU A 423      -2.747  -9.527 -23.949  1.00  0.87           O  
ATOM   6410  CB  LEU A 423      -2.320  -6.343 -23.635  1.00  0.87           C  
ATOM   6411  CG  LEU A 423      -2.184  -5.234 -22.641  1.00  0.87           C  
ATOM   6412  CD1 LEU A 423      -3.016  -4.084 -23.113  1.00  0.87           C  
ATOM   6413  CD2 LEU A 423      -2.663  -5.706 -21.287  1.00  0.87           C  
ATOM   6414  H   LEU A 423       0.178  -6.426 -24.192  1.00  0.87           H  
ATOM   6415  HA  LEU A 423      -1.585  -7.905 -22.387  1.00  0.87           H  
ATOM   6416 1HB  LEU A 423      -2.049  -5.933 -24.606  1.00  0.87           H  
ATOM   6417 2HB  LEU A 423      -3.360  -6.645 -23.668  1.00  0.87           H  
ATOM   6418  HG  LEU A 423      -1.147  -4.926 -22.574  1.00  0.87           H  
ATOM   6419 1HD1 LEU A 423      -2.949  -3.257 -22.405  1.00  0.87           H  
ATOM   6420 2HD1 LEU A 423      -2.676  -3.756 -24.093  1.00  0.87           H  
ATOM   6421 3HD1 LEU A 423      -4.028  -4.436 -23.178  1.00  0.87           H  
ATOM   6422 1HD2 LEU A 423      -2.575  -4.893 -20.566  1.00  0.87           H  
ATOM   6423 2HD2 LEU A 423      -3.708  -6.019 -21.355  1.00  0.87           H  
ATOM   6424 3HD2 LEU A 423      -2.055  -6.551 -20.960  1.00  0.87           H  
ATOM   6425  N   GLY A 424      -1.433  -8.733 -25.573  1.00  0.89           N  
ATOM   6426  CA  GLY A 424      -1.867  -9.787 -26.468  1.00  0.89           C  
ATOM   6427  C   GLY A 424      -3.374  -9.758 -26.662  1.00  0.89           C  
ATOM   6428  O   GLY A 424      -3.956  -8.756 -27.081  1.00  0.89           O  
ATOM   6429  H   GLY A 424      -0.767  -8.042 -25.913  1.00  0.89           H  
ATOM   6430 1HA  GLY A 424      -1.366  -9.667 -27.429  1.00  0.89           H  
ATOM   6431 2HA  GLY A 424      -1.562 -10.753 -26.065  1.00  0.89           H  
ATOM   6432  N   SER A 425      -4.014 -10.869 -26.314  1.00  0.89           N  
ATOM   6433  CA  SER A 425      -5.457 -11.046 -26.452  1.00  0.89           C  
ATOM   6434  C   SER A 425      -6.296 -10.064 -25.620  1.00  0.89           C  
ATOM   6435  O   SER A 425      -7.500  -9.920 -25.872  1.00  0.89           O  
ATOM   6436  CB  SER A 425      -5.830 -12.471 -26.090  1.00  0.89           C  
ATOM   6437  OG  SER A 425      -5.590 -12.730 -24.734  1.00  0.89           O  
ATOM   6438  H   SER A 425      -3.468 -11.635 -25.945  1.00  0.89           H  
ATOM   6439  HA  SER A 425      -5.709 -10.887 -27.500  1.00  0.89           H  
ATOM   6440 1HB  SER A 425      -6.885 -12.631 -26.309  1.00  0.89           H  
ATOM   6441 2HB  SER A 425      -5.260 -13.166 -26.702  1.00  0.89           H  
ATOM   6442  HG  SER A 425      -6.008 -12.010 -24.247  1.00  0.89           H  
ATOM   6443  N   GLU A 426      -5.680  -9.394 -24.633  1.00  0.87           N  
ATOM   6444  CA  GLU A 426      -6.394  -8.421 -23.807  1.00  0.87           C  
ATOM   6445  C   GLU A 426      -6.404  -7.016 -24.427  1.00  0.87           C  
ATOM   6446  O   GLU A 426      -6.913  -6.075 -23.804  1.00  0.87           O  
ATOM   6447  CB  GLU A 426      -5.831  -8.360 -22.385  1.00  0.87           C  
ATOM   6448  CG  GLU A 426      -6.019  -9.638 -21.579  1.00  0.87           C  
ATOM   6449  CD  GLU A 426      -5.490  -9.552 -20.154  1.00  0.87           C  
ATOM   6450  OE1 GLU A 426      -4.975  -8.524 -19.780  1.00  0.87           O  
ATOM   6451  OE2 GLU A 426      -5.612 -10.524 -19.445  1.00  0.87           O  
ATOM   6452  H   GLU A 426      -4.682  -9.548 -24.466  1.00  0.87           H  
ATOM   6453  HA  GLU A 426      -7.430  -8.748 -23.728  1.00  0.87           H  
ATOM   6454 1HB  GLU A 426      -4.761  -8.161 -22.432  1.00  0.87           H  
ATOM   6455 2HB  GLU A 426      -6.295  -7.536 -21.842  1.00  0.87           H  
ATOM   6456 1HG  GLU A 426      -7.083  -9.877 -21.547  1.00  0.87           H  
ATOM   6457 2HG  GLU A 426      -5.510 -10.448 -22.101  1.00  0.87           H  
ATOM   6458  N   ALA A 427      -5.815  -6.866 -25.624  1.00  0.84           N  
ATOM   6459  CA  ALA A 427      -5.819  -5.581 -26.318  1.00  0.84           C  
ATOM   6460  C   ALA A 427      -6.622  -5.655 -27.624  1.00  0.84           C  
ATOM   6461  O   ALA A 427      -6.543  -6.635 -28.366  1.00  0.84           O  
ATOM   6462  CB  ALA A 427      -4.401  -5.152 -26.626  1.00  0.84           C  
ATOM   6463  H   ALA A 427      -5.363  -7.661 -26.081  1.00  0.84           H  
ATOM   6464  HA  ALA A 427      -6.288  -4.843 -25.673  1.00  0.84           H  
ATOM   6465 1HB  ALA A 427      -4.432  -4.208 -27.106  1.00  0.84           H  
ATOM   6466 2HB  ALA A 427      -3.851  -5.071 -25.719  1.00  0.84           H  
ATOM   6467 3HB  ALA A 427      -3.925  -5.887 -27.279  1.00  0.84           H  
ATOM   6468  N   ILE A 428      -7.337  -4.579 -27.938  1.00  0.83           N  
ATOM   6469  CA  ILE A 428      -8.094  -4.467 -29.182  1.00  0.83           C  
ATOM   6470  C   ILE A 428      -7.612  -3.319 -30.047  1.00  0.83           C  
ATOM   6471  O   ILE A 428      -7.573  -2.190 -29.579  1.00  0.83           O  
ATOM   6472  CB  ILE A 428      -9.577  -4.176 -28.877  1.00  0.83           C  
ATOM   6473  CG1 ILE A 428     -10.204  -5.285 -28.061  1.00  0.83           C  
ATOM   6474  CG2 ILE A 428     -10.352  -3.929 -30.166  1.00  0.83           C  
ATOM   6475  CD1 ILE A 428     -11.580  -4.904 -27.545  1.00  0.83           C  
ATOM   6476  H   ILE A 428      -7.397  -3.822 -27.260  1.00  0.83           H  
ATOM   6477  HA  ILE A 428      -8.000  -5.396 -29.742  1.00  0.83           H  
ATOM   6478  HB  ILE A 428      -9.631  -3.280 -28.264  1.00  0.83           H  
ATOM   6479 1HG1 ILE A 428     -10.290  -6.178 -28.676  1.00  0.83           H  
ATOM   6480 2HG1 ILE A 428      -9.566  -5.511 -27.209  1.00  0.83           H  
ATOM   6481 1HG2 ILE A 428     -11.389  -3.693 -29.927  1.00  0.83           H  
ATOM   6482 2HG2 ILE A 428      -9.916  -3.094 -30.704  1.00  0.83           H  
ATOM   6483 3HG2 ILE A 428     -10.317  -4.820 -30.791  1.00  0.83           H  
ATOM   6484 1HD1 ILE A 428     -12.004  -5.714 -26.969  1.00  0.83           H  
ATOM   6485 2HD1 ILE A 428     -11.494  -4.016 -26.912  1.00  0.83           H  
ATOM   6486 3HD1 ILE A 428     -12.236  -4.684 -28.387  1.00  0.83           H  
ATOM   6487  N   TYR A 429      -7.252  -3.564 -31.299  1.00  0.82           N  
ATOM   6488  CA  TYR A 429      -6.877  -2.422 -32.132  1.00  0.82           C  
ATOM   6489  C   TYR A 429      -8.130  -1.776 -32.697  1.00  0.82           C  
ATOM   6490  O   TYR A 429      -9.011  -2.454 -33.237  1.00  0.82           O  
ATOM   6491  CB  TYR A 429      -5.923  -2.778 -33.266  1.00  0.82           C  
ATOM   6492  CG  TYR A 429      -5.562  -1.550 -34.122  1.00  0.82           C  
ATOM   6493  CD1 TYR A 429      -4.608  -0.629 -33.702  1.00  0.82           C  
ATOM   6494  CD2 TYR A 429      -6.210  -1.340 -35.311  1.00  0.82           C  
ATOM   6495  CE1 TYR A 429      -4.312   0.464 -34.500  1.00  0.82           C  
ATOM   6496  CE2 TYR A 429      -5.914  -0.237 -36.081  1.00  0.82           C  
ATOM   6497  CZ  TYR A 429      -4.969   0.648 -35.695  1.00  0.82           C  
ATOM   6498  OH  TYR A 429      -4.639   1.743 -36.498  1.00  0.82           O  
ATOM   6499  H   TYR A 429      -7.260  -4.505 -31.671  1.00  0.82           H  
ATOM   6500  HA  TYR A 429      -6.397  -1.674 -31.511  1.00  0.82           H  
ATOM   6501 1HB  TYR A 429      -5.001  -3.197 -32.858  1.00  0.82           H  
ATOM   6502 2HB  TYR A 429      -6.375  -3.529 -33.913  1.00  0.82           H  
ATOM   6503  HD1 TYR A 429      -4.088  -0.770 -32.759  1.00  0.82           H  
ATOM   6504  HD2 TYR A 429      -6.965  -2.050 -35.647  1.00  0.82           H  
ATOM   6505  HE1 TYR A 429      -3.562   1.177 -34.193  1.00  0.82           H  
ATOM   6506  HE2 TYR A 429      -6.433  -0.080 -37.018  1.00  0.82           H  
ATOM   6507  HH  TYR A 429      -4.985   1.649 -37.424  1.00  0.82           H  
ATOM   6508  N   ALA A 430      -8.213  -0.461 -32.609  1.00  0.84           N  
ATOM   6509  CA  ALA A 430      -9.393   0.238 -33.109  1.00  0.84           C  
ATOM   6510  C   ALA A 430      -9.387   0.380 -34.639  1.00  0.84           C  
ATOM   6511  O   ALA A 430      -9.249   1.470 -35.182  1.00  0.84           O  
ATOM   6512  CB  ALA A 430      -9.481   1.588 -32.461  1.00  0.84           C  
ATOM   6513  H   ALA A 430      -7.456   0.054 -32.151  1.00  0.84           H  
ATOM   6514  HA  ALA A 430     -10.271  -0.344 -32.832  1.00  0.84           H  
ATOM   6515 1HB  ALA A 430     -10.365   2.057 -32.814  1.00  0.84           H  
ATOM   6516 2HB  ALA A 430      -9.529   1.468 -31.390  1.00  0.84           H  
ATOM   6517 3HB  ALA A 430      -8.609   2.187 -32.721  1.00  0.84           H  
ATOM   6518  N   GLY A 431      -9.620  -0.734 -35.322  1.00  0.87           N  
ATOM   6519  CA  GLY A 431      -9.547  -0.829 -36.785  1.00  0.87           C  
ATOM   6520  C   GLY A 431     -10.316   0.244 -37.555  1.00  0.87           C  
ATOM   6521  O   GLY A 431      -9.757   0.927 -38.406  1.00  0.87           O  
ATOM   6522  H   GLY A 431      -9.748  -1.578 -34.766  1.00  0.87           H  
ATOM   6523 1HA  GLY A 431      -8.510  -0.813 -37.097  1.00  0.87           H  
ATOM   6524 2HA  GLY A 431      -9.921  -1.807 -37.082  1.00  0.87           H  
ATOM   6525  N   LYS A 432     -11.612   0.373 -37.327  1.00  0.92           N  
ATOM   6526  CA  LYS A 432     -12.390   1.362 -38.074  1.00  0.92           C  
ATOM   6527  C   LYS A 432     -13.318   2.058 -37.120  1.00  0.92           C  
ATOM   6528  O   LYS A 432     -13.977   3.045 -37.447  1.00  0.92           O  
ATOM   6529  CB  LYS A 432     -13.197   0.688 -39.181  1.00  0.92           C  
ATOM   6530  CG  LYS A 432     -14.326  -0.212 -38.635  1.00  0.92           C  
ATOM   6531  CD  LYS A 432     -15.133  -0.888 -39.728  1.00  0.92           C  
ATOM   6532  CE  LYS A 432     -16.180  -1.865 -39.133  1.00  0.92           C  
ATOM   6533  NZ  LYS A 432     -17.236  -1.173 -38.295  1.00  0.92           N  
ATOM   6534  H   LYS A 432     -12.073  -0.186 -36.621  1.00  0.92           H  
ATOM   6535  HA  LYS A 432     -11.723   2.109 -38.504  1.00  0.92           H  
ATOM   6536 1HB  LYS A 432     -13.652   1.448 -39.816  1.00  0.92           H  
ATOM   6537 2HB  LYS A 432     -12.539   0.084 -39.805  1.00  0.92           H  
ATOM   6538 1HG  LYS A 432     -13.911  -0.970 -37.968  1.00  0.92           H  
ATOM   6539 2HG  LYS A 432     -15.011   0.404 -38.054  1.00  0.92           H  
ATOM   6540 1HD  LYS A 432     -15.651  -0.130 -40.316  1.00  0.92           H  
ATOM   6541 2HD  LYS A 432     -14.466  -1.442 -40.386  1.00  0.92           H  
ATOM   6542 1HE  LYS A 432     -16.671  -2.384 -39.952  1.00  0.92           H  
ATOM   6543 2HE  LYS A 432     -15.666  -2.596 -38.507  1.00  0.92           H  
ATOM   6544 1HZ  LYS A 432     -17.881  -1.857 -37.943  1.00  0.92           H  
ATOM   6545 2HZ  LYS A 432     -16.811  -0.681 -37.476  1.00  0.92           H  
ATOM   6546 3HZ  LYS A 432     -17.731  -0.503 -38.852  1.00  0.92           H  
ATOM   6547  N   ASP A 433     -13.337   1.520 -35.918  1.00  0.98           N  
ATOM   6548  CA  ASP A 433     -14.274   1.906 -34.882  1.00  0.98           C  
ATOM   6549  C   ASP A 433     -13.645   2.844 -33.875  1.00  0.98           C  
ATOM   6550  O   ASP A 433     -14.145   3.000 -32.763  1.00  0.98           O  
ATOM   6551  CB  ASP A 433     -14.785   0.651 -34.180  1.00  0.98           C  
ATOM   6552  CG  ASP A 433     -15.573  -0.277 -35.159  1.00  0.98           C  
ATOM   6553  OD1 ASP A 433     -16.357   0.219 -35.951  1.00  0.98           O  
ATOM   6554  OD2 ASP A 433     -15.344  -1.459 -35.147  1.00  0.98           O  
ATOM   6555  H   ASP A 433     -12.695   0.757 -35.748  1.00  0.98           H  
ATOM   6556  HA  ASP A 433     -15.116   2.418 -35.348  1.00  0.98           H  
ATOM   6557 1HB  ASP A 433     -13.947   0.095 -33.756  1.00  0.98           H  
ATOM   6558 2HB  ASP A 433     -15.443   0.931 -33.349  1.00  0.98           H  
ATOM   6559  N   PHE A 434     -12.564   3.501 -34.270  1.00  1.06           N  
ATOM   6560  CA  PHE A 434     -11.877   4.420 -33.375  1.00  1.06           C  
ATOM   6561  C   PHE A 434     -12.783   5.511 -32.826  1.00  1.06           C  
ATOM   6562  O   PHE A 434     -12.669   5.902 -31.664  1.00  1.06           O  
ATOM   6563  CB  PHE A 434     -10.700   5.061 -34.121  1.00  1.06           C  
ATOM   6564  CG  PHE A 434     -11.041   6.125 -35.137  1.00  1.06           C  
ATOM   6565  CD1 PHE A 434     -11.067   7.431 -34.747  1.00  1.06           C  
ATOM   6566  CD2 PHE A 434     -11.297   5.829 -36.471  1.00  1.06           C  
ATOM   6567  CE1 PHE A 434     -11.349   8.455 -35.621  1.00  1.06           C  
ATOM   6568  CE2 PHE A 434     -11.583   6.856 -37.371  1.00  1.06           C  
ATOM   6569  CZ  PHE A 434     -11.608   8.178 -36.929  1.00  1.06           C  
ATOM   6570  H   PHE A 434     -12.201   3.344 -35.202  1.00  1.06           H  
ATOM   6571  HA  PHE A 434     -11.489   3.868 -32.529  1.00  1.06           H  
ATOM   6572 1HB  PHE A 434     -10.030   5.508 -33.396  1.00  1.06           H  
ATOM   6573 2HB  PHE A 434     -10.139   4.276 -34.630  1.00  1.06           H  
ATOM   6574  HD1 PHE A 434     -10.866   7.641 -33.718  1.00  1.06           H  
ATOM   6575  HD2 PHE A 434     -11.273   4.789 -36.808  1.00  1.06           H  
ATOM   6576  HE1 PHE A 434     -11.365   9.489 -35.264  1.00  1.06           H  
ATOM   6577  HE2 PHE A 434     -11.786   6.624 -38.417  1.00  1.06           H  
ATOM   6578  HZ  PHE A 434     -11.834   8.995 -37.611  1.00  1.06           H  
ATOM   6579  N   GLN A 435     -13.795   5.888 -33.590  1.00  1.17           N  
ATOM   6580  CA  GLN A 435     -14.684   6.947 -33.170  1.00  1.17           C  
ATOM   6581  C   GLN A 435     -15.505   6.589 -31.930  1.00  1.17           C  
ATOM   6582  O   GLN A 435     -15.941   7.480 -31.196  1.00  1.17           O  
ATOM   6583  CB  GLN A 435     -15.630   7.313 -34.310  1.00  1.17           C  
ATOM   6584  CG  GLN A 435     -14.934   7.942 -35.494  1.00  1.17           C  
ATOM   6585  CD  GLN A 435     -15.887   8.379 -36.583  1.00  1.17           C  
ATOM   6586  OE1 GLN A 435     -17.000   8.834 -36.298  1.00  1.17           O  
ATOM   6587  NE2 GLN A 435     -15.464   8.257 -37.833  1.00  1.17           N  
ATOM   6588  H   GLN A 435     -13.888   5.489 -34.513  1.00  1.17           H  
ATOM   6589  HA  GLN A 435     -14.068   7.806 -32.933  1.00  1.17           H  
ATOM   6590 1HB  GLN A 435     -16.144   6.416 -34.655  1.00  1.17           H  
ATOM   6591 2HB  GLN A 435     -16.386   8.008 -33.948  1.00  1.17           H  
ATOM   6592 1HG  GLN A 435     -14.355   8.792 -35.166  1.00  1.17           H  
ATOM   6593 2HG  GLN A 435     -14.273   7.191 -35.920  1.00  1.17           H  
ATOM   6594 1HE2 GLN A 435     -16.057   8.534 -38.592  1.00  1.17           H  
ATOM   6595 2HE2 GLN A 435     -14.555   7.882 -38.019  1.00  1.17           H  
ATOM   6596  N   LYS A 436     -15.763   5.288 -31.747  1.00  1.33           N  
ATOM   6597  CA  LYS A 436     -16.579   4.746 -30.666  1.00  1.33           C  
ATOM   6598  C   LYS A 436     -15.845   3.656 -29.891  1.00  1.33           C  
ATOM   6599  O   LYS A 436     -16.473   2.821 -29.226  1.00  1.33           O  
ATOM   6600  CB  LYS A 436     -17.895   4.199 -31.220  1.00  1.33           C  
ATOM   6601  CG  LYS A 436     -18.798   5.239 -31.886  1.00  1.33           C  
ATOM   6602  CD  LYS A 436     -19.307   6.246 -30.847  1.00  1.33           C  
ATOM   6603  CE  LYS A 436     -20.269   7.257 -31.443  1.00  1.33           C  
ATOM   6604  NZ  LYS A 436     -20.742   8.224 -30.412  1.00  1.33           N  
ATOM   6605  H   LYS A 436     -15.319   4.611 -32.367  1.00  1.33           H  
ATOM   6606  HA  LYS A 436     -16.805   5.552 -29.967  1.00  1.33           H  
ATOM   6607 1HB  LYS A 436     -17.677   3.422 -31.957  1.00  1.33           H  
ATOM   6608 2HB  LYS A 436     -18.459   3.731 -30.412  1.00  1.33           H  
ATOM   6609 1HG  LYS A 436     -18.249   5.770 -32.664  1.00  1.33           H  
ATOM   6610 2HG  LYS A 436     -19.651   4.741 -32.346  1.00  1.33           H  
ATOM   6611 1HD  LYS A 436     -19.817   5.712 -30.044  1.00  1.33           H  
ATOM   6612 2HD  LYS A 436     -18.462   6.785 -30.412  1.00  1.33           H  
ATOM   6613 1HE  LYS A 436     -19.765   7.806 -32.238  1.00  1.33           H  
ATOM   6614 2HE  LYS A 436     -21.129   6.737 -31.861  1.00  1.33           H  
ATOM   6615 1HZ  LYS A 436     -21.373   8.890 -30.820  1.00  1.33           H  
ATOM   6616 2HZ  LYS A 436     -21.213   7.731 -29.665  1.00  1.33           H  
ATOM   6617 3HZ  LYS A 436     -19.940   8.716 -30.018  1.00  1.33           H  
ATOM   6618  N   ALA A 437     -14.515   3.691 -29.931  1.00  1.59           N  
ATOM   6619  CA  ALA A 437     -13.689   2.672 -29.279  1.00  1.59           C  
ATOM   6620  C   ALA A 437     -13.943   2.563 -27.790  1.00  1.59           C  
ATOM   6621  O   ALA A 437     -13.766   1.503 -27.195  1.00  1.59           O  
ATOM   6622  CB  ALA A 437     -12.251   2.978 -29.482  1.00  1.59           C  
ATOM   6623  H   ALA A 437     -14.045   4.428 -30.468  1.00  1.59           H  
ATOM   6624  HA  ALA A 437     -13.924   1.708 -29.738  1.00  1.59           H  
ATOM   6625 1HB  ALA A 437     -11.673   2.206 -29.019  1.00  1.59           H  
ATOM   6626 2HB  ALA A 437     -12.042   3.019 -30.536  1.00  1.59           H  
ATOM   6627 3HB  ALA A 437     -12.037   3.932 -29.017  1.00  1.59           H  
ATOM   6628  N   SER A 438     -14.361   3.666 -27.182  1.00  1.97           N  
ATOM   6629  CA  SER A 438     -14.643   3.717 -25.757  1.00  1.97           C  
ATOM   6630  C   SER A 438     -15.829   2.834 -25.362  1.00  1.97           C  
ATOM   6631  O   SER A 438     -16.029   2.556 -24.179  1.00  1.97           O  
ATOM   6632  CB  SER A 438     -14.938   5.138 -25.344  1.00  1.97           C  
ATOM   6633  OG  SER A 438     -16.164   5.617 -25.894  1.00  1.97           O  
ATOM   6634  H   SER A 438     -14.480   4.498 -27.738  1.00  1.97           H  
ATOM   6635  HA  SER A 438     -13.756   3.371 -25.222  1.00  1.97           H  
ATOM   6636 1HB  SER A 438     -14.975   5.191 -24.260  1.00  1.97           H  
ATOM   6637 2HB  SER A 438     -14.119   5.770 -25.679  1.00  1.97           H  
ATOM   6638  HG  SER A 438     -16.142   6.585 -25.803  1.00  1.97           H  
ATOM   6639  N   GLN A 439     -16.642   2.435 -26.348  1.00  2.45           N  
ATOM   6640  CA  GLN A 439     -17.817   1.622 -26.095  1.00  2.45           C  
ATOM   6641  C   GLN A 439     -17.539   0.165 -26.465  1.00  2.45           C  
ATOM   6642  O   GLN A 439     -17.994  -0.751 -25.773  1.00  2.45           O  
ATOM   6643  CB  GLN A 439     -18.988   2.158 -26.918  1.00  2.45           C  
ATOM   6644  CG  GLN A 439     -19.301   3.624 -26.634  1.00  2.45           C  
ATOM   6645  CD  GLN A 439     -19.684   3.878 -25.199  1.00  2.45           C  
ATOM   6646  OE1 GLN A 439     -20.659   3.307 -24.692  1.00  2.45           O  
ATOM   6647  NE2 GLN A 439     -18.909   4.728 -24.525  1.00  2.45           N  
ATOM   6648  H   GLN A 439     -16.433   2.689 -27.309  1.00  2.45           H  
ATOM   6649  HA  GLN A 439     -18.062   1.671 -25.035  1.00  2.45           H  
ATOM   6650 1HB  GLN A 439     -18.752   2.063 -27.981  1.00  2.45           H  
ATOM   6651 2HB  GLN A 439     -19.879   1.566 -26.722  1.00  2.45           H  
ATOM   6652 1HG  GLN A 439     -18.413   4.219 -26.864  1.00  2.45           H  
ATOM   6653 2HG  GLN A 439     -20.129   3.934 -27.270  1.00  2.45           H  
ATOM   6654 1HE2 GLN A 439     -19.106   4.918 -23.558  1.00  2.45           H  
ATOM   6655 2HE2 GLN A 439     -18.101   5.157 -24.981  1.00  2.45           H  
ATOM   6656  N   LEU A 440     -16.772  -0.023 -27.546  1.00  3.01           N  
ATOM   6657  CA  LEU A 440     -16.406  -1.341 -28.079  1.00  3.01           C  
ATOM   6658  C   LEU A 440     -15.638  -1.206 -29.387  1.00  3.01           C  
ATOM   6659  O   LEU A 440     -16.239  -0.920 -30.422  1.00  3.01           O  
ATOM   6660  OXT LEU A 440     -14.502  -1.676 -29.458  1.00  3.01           O  
ATOM   6661  CB  LEU A 440     -17.640  -2.233 -28.334  1.00  3.01           C  
ATOM   6662  CG  LEU A 440     -17.334  -3.620 -28.934  1.00  3.01           C  
ATOM   6663  CD1 LEU A 440     -16.523  -4.440 -27.926  1.00  3.01           C  
ATOM   6664  CD2 LEU A 440     -18.645  -4.318 -29.275  1.00  3.01           C  
ATOM   6665  H   LEU A 440     -16.449   0.810 -28.039  1.00  3.01           H  
ATOM   6666  HA  LEU A 440     -15.761  -1.837 -27.355  1.00  3.01           H  
ATOM   6667 1HB  LEU A 440     -18.160  -2.423 -27.407  1.00  3.01           H  
ATOM   6668 2HB  LEU A 440     -18.317  -1.714 -29.011  1.00  3.01           H  
ATOM   6669  HG  LEU A 440     -16.736  -3.506 -29.838  1.00  3.01           H  
ATOM   6670 1HD1 LEU A 440     -16.300  -5.420 -28.348  1.00  3.01           H  
ATOM   6671 2HD1 LEU A 440     -15.591  -3.923 -27.699  1.00  3.01           H  
ATOM   6672 3HD1 LEU A 440     -17.102  -4.563 -27.010  1.00  3.01           H  
ATOM   6673 1HD2 LEU A 440     -18.436  -5.300 -29.702  1.00  3.01           H  
ATOM   6674 2HD2 LEU A 440     -19.239  -4.435 -28.368  1.00  3.01           H  
ATOM   6675 3HD2 LEU A 440     -19.199  -3.719 -29.997  1.00  3.01           H  
ENDMDL

REMARK ID 355960 DOMAINID 351444 MODEL 4 2022-07-02_00000307_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.822   0.566  -1.169  1.00  1.00           N  
ATOM      2  CA  MET A   1       0.583   0.466  -1.523  1.00  1.00           C  
ATOM      3  C   MET A   1       1.322   1.663  -0.926  1.00  1.00           C  
ATOM      4  O   MET A   1       1.568   1.706   0.280  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.747   0.412  -3.051  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.205   0.199  -3.574  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.302   0.310  -5.368  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.101   2.071  -5.599  1.00  1.00           C  
ATOM      9 1H   MET A   1      -1.196  -0.339  -0.948  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.907   1.167  -0.364  1.00  1.00           H  
ATOM     11 3H   MET A   1      -1.367   0.972  -1.921  1.00  1.00           H  
ATOM     12  HA  MET A   1       0.995  -0.442  -1.086  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.165  -0.427  -3.426  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.315   1.308  -3.508  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.920   0.892  -3.149  1.00  1.00           H  
ATOM     16 2HG  MET A   1       2.521  -0.803  -3.287  1.00  1.00           H  
ATOM     17 1HE  MET A   1       2.120   2.303  -6.665  1.00  1.00           H  
ATOM     18 2HE  MET A   1       1.149   2.385  -5.174  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.913   2.597  -5.102  1.00  1.00           H  
ATOM     20  N   SER A   2       1.667   2.632  -1.768  1.00  0.86           N  
ATOM     21  CA  SER A   2       2.330   3.856  -1.341  1.00  0.86           C  
ATOM     22  C   SER A   2       1.405   4.723  -0.510  1.00  0.86           C  
ATOM     23  O   SER A   2       0.213   4.792  -0.794  1.00  0.86           O  
ATOM     24  CB  SER A   2       2.821   4.628  -2.539  1.00  0.86           C  
ATOM     25  OG  SER A   2       3.358   5.852  -2.139  1.00  0.86           O  
ATOM     26  H   SER A   2       1.461   2.539  -2.749  1.00  0.86           H  
ATOM     27  HA  SER A   2       3.190   3.585  -0.726  1.00  0.86           H  
ATOM     28 1HB  SER A   2       3.587   4.047  -3.041  1.00  0.86           H  
ATOM     29 2HB  SER A   2       2.008   4.785  -3.242  1.00  0.86           H  
ATOM     30  HG  SER A   2       3.846   5.645  -1.306  1.00  0.86           H  
ATOM     31  N   TYR A   3       1.927   5.398   0.493  1.00  0.74           N  
ATOM     32  CA  TYR A   3       1.042   6.268   1.276  1.00  0.74           C  
ATOM     33  C   TYR A   3       1.784   7.477   1.804  1.00  0.74           C  
ATOM     34  O   TYR A   3       3.009   7.475   1.888  1.00  0.74           O  
ATOM     35  CB  TYR A   3       0.377   5.459   2.410  1.00  0.74           C  
ATOM     36  CG  TYR A   3       1.301   4.977   3.501  1.00  0.74           C  
ATOM     37  CD1 TYR A   3       1.398   5.693   4.673  1.00  0.74           C  
ATOM     38  CD2 TYR A   3       2.066   3.836   3.323  1.00  0.74           C  
ATOM     39  CE1 TYR A   3       2.241   5.288   5.679  1.00  0.74           C  
ATOM     40  CE2 TYR A   3       2.919   3.421   4.330  1.00  0.74           C  
ATOM     41  CZ  TYR A   3       3.008   4.145   5.507  1.00  0.74           C  
ATOM     42  OH  TYR A   3       3.860   3.729   6.507  1.00  0.74           O  
ATOM     43  H   TYR A   3       2.936   5.313   0.657  1.00  0.74           H  
ATOM     44  HA  TYR A   3       0.254   6.639   0.630  1.00  0.74           H  
ATOM     45 1HB  TYR A   3      -0.399   6.072   2.876  1.00  0.74           H  
ATOM     46 2HB  TYR A   3      -0.125   4.589   1.984  1.00  0.74           H  
ATOM     47  HD1 TYR A   3       0.791   6.585   4.800  1.00  0.74           H  
ATOM     48  HD2 TYR A   3       1.998   3.267   2.393  1.00  0.74           H  
ATOM     49  HE1 TYR A   3       2.302   5.867   6.601  1.00  0.74           H  
ATOM     50  HE2 TYR A   3       3.524   2.525   4.194  1.00  0.74           H  
ATOM     51  HH  TYR A   3       4.357   2.964   6.205  1.00  0.74           H  
ATOM     52  N   ALA A   4       1.048   8.523   2.154  1.00  0.66           N  
ATOM     53  CA  ALA A   4       1.687   9.703   2.718  1.00  0.66           C  
ATOM     54  C   ALA A   4       2.310   9.389   4.059  1.00  0.66           C  
ATOM     55  O   ALA A   4       1.681   8.763   4.907  1.00  0.66           O  
ATOM     56  CB  ALA A   4       0.677  10.827   2.834  1.00  0.66           C  
ATOM     57  H   ALA A   4       0.041   8.488   2.052  1.00  0.66           H  
ATOM     58  HA  ALA A   4       2.489  10.012   2.066  1.00  0.66           H  
ATOM     59 1HB  ALA A   4       1.170  11.717   3.230  1.00  0.66           H  
ATOM     60 2HB  ALA A   4       0.274  11.047   1.851  1.00  0.66           H  
ATOM     61 3HB  ALA A   4      -0.130  10.527   3.496  1.00  0.66           H  
ATOM     62  N   THR A   5       3.496   9.928   4.290  1.00  0.60           N  
ATOM     63  CA  THR A   5       4.164   9.780   5.566  1.00  0.60           C  
ATOM     64  C   THR A   5       4.195  11.133   6.277  1.00  0.60           C  
ATOM     65  O   THR A   5       4.131  11.197   7.507  1.00  0.60           O  
ATOM     66  CB  THR A   5       5.583   9.233   5.337  1.00  0.60           C  
ATOM     67  OG1 THR A   5       6.335  10.152   4.524  1.00  0.60           O  
ATOM     68  CG2 THR A   5       5.482   7.882   4.597  1.00  0.60           C  
ATOM     69  H   THR A   5       3.964  10.424   3.548  1.00  0.60           H  
ATOM     70  HA  THR A   5       3.607   9.077   6.183  1.00  0.60           H  
ATOM     71  HB  THR A   5       6.089   9.096   6.291  1.00  0.60           H  
ATOM     72  HG1 THR A   5       5.767  10.494   3.804  1.00  0.60           H  
ATOM     73 1HG2 THR A   5       6.479   7.484   4.420  1.00  0.60           H  
ATOM     74 2HG2 THR A   5       4.909   7.177   5.201  1.00  0.60           H  
ATOM     75 3HG2 THR A   5       4.979   8.022   3.642  1.00  0.60           H  
ATOM     76  N   LYS A   6       4.258  12.214   5.488  1.00  0.57           N  
ATOM     77  CA  LYS A   6       4.206  13.578   6.017  1.00  0.57           C  
ATOM     78  C   LYS A   6       3.487  14.509   5.039  1.00  0.57           C  
ATOM     79  O   LYS A   6       3.643  14.383   3.822  1.00  0.57           O  
ATOM     80  CB  LYS A   6       5.599  14.136   6.301  1.00  0.57           C  
ATOM     81  CG  LYS A   6       6.409  13.394   7.363  1.00  0.57           C  
ATOM     82  CD  LYS A   6       7.739  14.079   7.619  1.00  0.57           C  
ATOM     83  CE  LYS A   6       8.549  13.335   8.670  1.00  0.57           C  
ATOM     84  NZ  LYS A   6       9.857  13.996   8.931  1.00  0.57           N  
ATOM     85  H   LYS A   6       4.357  12.074   4.488  1.00  0.57           H  
ATOM     86  HA  LYS A   6       3.637  13.570   6.947  1.00  0.57           H  
ATOM     87 1HB  LYS A   6       6.179  14.174   5.398  1.00  0.57           H  
ATOM     88 2HB  LYS A   6       5.491  15.152   6.647  1.00  0.57           H  
ATOM     89 1HG  LYS A   6       5.839  13.344   8.293  1.00  0.57           H  
ATOM     90 2HG  LYS A   6       6.616  12.381   7.027  1.00  0.57           H  
ATOM     91 1HD  LYS A   6       8.308  14.119   6.689  1.00  0.57           H  
ATOM     92 2HD  LYS A   6       7.562  15.100   7.960  1.00  0.57           H  
ATOM     93 1HE  LYS A   6       7.978  13.299   9.596  1.00  0.57           H  
ATOM     94 2HE  LYS A   6       8.729  12.316   8.326  1.00  0.57           H  
ATOM     95 1HZ  LYS A   6      10.365  13.477   9.634  1.00  0.57           H  
ATOM     96 2HZ  LYS A   6      10.398  14.024   8.078  1.00  0.57           H  
ATOM     97 3HZ  LYS A   6       9.695  14.939   9.259  1.00  0.57           H  
ATOM     98  N   ILE A   7       2.702  15.451   5.555  1.00  0.56           N  
ATOM     99  CA  ILE A   7       2.096  16.489   4.710  1.00  0.56           C  
ATOM    100  C   ILE A   7       2.324  17.846   5.372  1.00  0.56           C  
ATOM    101  O   ILE A   7       2.039  18.005   6.561  1.00  0.56           O  
ATOM    102  CB  ILE A   7       0.597  16.241   4.457  1.00  0.56           C  
ATOM    103  CG1 ILE A   7       0.397  14.904   3.801  1.00  0.56           C  
ATOM    104  CG2 ILE A   7      -0.002  17.362   3.575  1.00  0.56           C  
ATOM    105  CD1 ILE A   7      -1.001  14.503   3.774  1.00  0.56           C  
ATOM    106  H   ILE A   7       2.568  15.490   6.555  1.00  0.56           H  
ATOM    107  HA  ILE A   7       2.597  16.496   3.746  1.00  0.56           H  
ATOM    108  HB  ILE A   7       0.089  16.202   5.374  1.00  0.56           H  
ATOM    109 1HG1 ILE A   7       0.780  14.948   2.790  1.00  0.56           H  
ATOM    110 2HG1 ILE A   7       0.927  14.155   4.330  1.00  0.56           H  
ATOM    111 1HG2 ILE A   7      -1.061  17.175   3.408  1.00  0.56           H  
ATOM    112 2HG2 ILE A   7       0.120  18.324   4.071  1.00  0.56           H  
ATOM    113 3HG2 ILE A   7       0.521  17.382   2.616  1.00  0.56           H  
ATOM    114 1HD1 ILE A   7      -1.100  13.532   3.296  1.00  0.56           H  
ATOM    115 2HD1 ILE A   7      -1.365  14.443   4.791  1.00  0.56           H  
ATOM    116 3HD1 ILE A   7      -1.563  15.246   3.223  1.00  0.56           H  
ATOM    117  N   HIS A   8       2.843  18.809   4.615  1.00  0.57           N  
ATOM    118  CA  HIS A   8       3.129  20.136   5.154  1.00  0.57           C  
ATOM    119  C   HIS A   8       2.647  21.250   4.233  1.00  0.57           C  
ATOM    120  O   HIS A   8       2.629  21.099   3.016  1.00  0.57           O  
ATOM    121  CB  HIS A   8       4.638  20.309   5.365  1.00  0.57           C  
ATOM    122  CG  HIS A   8       5.245  19.319   6.310  1.00  0.57           C  
ATOM    123  ND1 HIS A   8       5.222  19.483   7.678  1.00  0.57           N  
ATOM    124  CD2 HIS A   8       5.889  18.152   6.080  1.00  0.57           C  
ATOM    125  CE1 HIS A   8       5.827  18.458   8.248  1.00  0.57           C  
ATOM    126  NE2 HIS A   8       6.241  17.642   7.302  1.00  0.57           N  
ATOM    127  H   HIS A   8       3.064  18.596   3.644  1.00  0.57           H  
ATOM    128  HA  HIS A   8       2.629  20.254   6.113  1.00  0.57           H  
ATOM    129 1HB  HIS A   8       5.148  20.221   4.405  1.00  0.57           H  
ATOM    130 2HB  HIS A   8       4.834  21.310   5.749  1.00  0.57           H  
ATOM    131  HD1 HIS A   8       4.810  20.246   8.174  1.00  0.57           H  
ATOM    132  HD2 HIS A   8       6.144  17.610   5.167  1.00  0.57           H  
ATOM    133  HE1 HIS A   8       5.914  18.400   9.332  1.00  0.57           H  
ATOM    134  N   ALA A   9       2.328  22.406   4.794  1.00  0.59           N  
ATOM    135  CA  ALA A   9       1.916  23.529   3.955  1.00  0.59           C  
ATOM    136  C   ALA A   9       2.527  24.859   4.358  1.00  0.59           C  
ATOM    137  O   ALA A   9       2.911  25.083   5.514  1.00  0.59           O  
ATOM    138  CB  ALA A   9       0.412  23.670   3.979  1.00  0.59           C  
ATOM    139  H   ALA A   9       2.299  22.476   5.803  1.00  0.59           H  
ATOM    140  HA  ALA A   9       2.243  23.315   2.947  1.00  0.59           H  
ATOM    141 1HB  ALA A   9       0.109  24.480   3.312  1.00  0.59           H  
ATOM    142 2HB  ALA A   9      -0.016  22.755   3.647  1.00  0.59           H  
ATOM    143 3HB  ALA A   9       0.076  23.890   4.994  1.00  0.59           H  
ATOM    144  N   ARG A  10       2.560  25.767   3.378  1.00  0.63           N  
ATOM    145  CA  ARG A  10       3.067  27.114   3.585  1.00  0.63           C  
ATOM    146  C   ARG A  10       2.407  28.164   2.692  1.00  0.63           C  
ATOM    147  O   ARG A  10       1.616  27.868   1.791  1.00  0.63           O  
ATOM    148  CB  ARG A  10       4.576  27.156   3.399  1.00  0.63           C  
ATOM    149  CG  ARG A  10       5.086  26.792   2.021  1.00  0.63           C  
ATOM    150  CD  ARG A  10       6.574  26.773   1.989  1.00  0.63           C  
ATOM    151  NE  ARG A  10       7.112  25.738   2.868  1.00  0.63           N  
ATOM    152  CZ  ARG A  10       7.274  24.434   2.529  1.00  0.63           C  
ATOM    153  NH1 ARG A  10       6.960  24.004   1.332  1.00  0.63           N  
ATOM    154  NH2 ARG A  10       7.755  23.577   3.415  1.00  0.63           N  
ATOM    155  H   ARG A  10       2.234  25.481   2.454  1.00  0.63           H  
ATOM    156  HA  ARG A  10       2.866  27.386   4.619  1.00  0.63           H  
ATOM    157 1HB  ARG A  10       4.946  28.154   3.624  1.00  0.63           H  
ATOM    158 2HB  ARG A  10       5.042  26.472   4.109  1.00  0.63           H  
ATOM    159 1HG  ARG A  10       4.714  25.805   1.730  1.00  0.63           H  
ATOM    160 2HG  ARG A  10       4.745  27.533   1.305  1.00  0.63           H  
ATOM    161 1HD  ARG A  10       6.917  26.577   0.977  1.00  0.63           H  
ATOM    162 2HD  ARG A  10       6.955  27.737   2.320  1.00  0.63           H  
ATOM    163  HE  ARG A  10       7.371  26.011   3.805  1.00  0.63           H  
ATOM    164 1HH1 ARG A  10       6.599  24.637   0.606  1.00  0.63           H  
ATOM    165 2HH1 ARG A  10       7.088  23.007   1.096  1.00  0.63           H  
ATOM    166 1HH2 ARG A  10       8.000  23.890   4.341  1.00  0.63           H  
ATOM    167 2HH2 ARG A  10       7.875  22.602   3.159  1.00  0.63           H  
ATOM    168  N   TYR A  11       2.741  29.406   2.992  1.00  0.67           N  
ATOM    169  CA  TYR A  11       2.193  30.608   2.379  1.00  0.67           C  
ATOM    170  C   TYR A  11       3.139  31.213   1.325  1.00  0.67           C  
ATOM    171  O   TYR A  11       4.260  31.609   1.654  1.00  0.67           O  
ATOM    172  CB  TYR A  11       2.015  31.554   3.551  1.00  0.67           C  
ATOM    173  CG  TYR A  11       1.357  32.817   3.409  1.00  0.67           C  
ATOM    174  CD1 TYR A  11       0.071  32.905   3.804  1.00  0.67           C  
ATOM    175  CD2 TYR A  11       2.030  33.919   2.939  1.00  0.67           C  
ATOM    176  CE1 TYR A  11      -0.551  34.079   3.759  1.00  0.67           C  
ATOM    177  CE2 TYR A  11       1.376  35.105   2.879  1.00  0.67           C  
ATOM    178  CZ  TYR A  11       0.081  35.163   3.303  1.00  0.67           C  
ATOM    179  OH  TYR A  11      -0.589  36.302   3.253  1.00  0.67           O  
ATOM    180  H   TYR A  11       3.413  29.540   3.734  1.00  0.67           H  
ATOM    181  HA  TYR A  11       1.239  30.367   1.903  1.00  0.67           H  
ATOM    182 1HB  TYR A  11       1.489  31.014   4.338  1.00  0.67           H  
ATOM    183 2HB  TYR A  11       3.005  31.765   3.951  1.00  0.67           H  
ATOM    184  HD1 TYR A  11      -0.445  32.026   4.185  1.00  0.67           H  
ATOM    185  HD2 TYR A  11       3.070  33.841   2.622  1.00  0.67           H  
ATOM    186  HE1 TYR A  11      -1.547  34.158   4.098  1.00  0.67           H  
ATOM    187  HE2 TYR A  11       1.880  35.994   2.505  1.00  0.67           H  
ATOM    188  HH  TYR A  11       0.004  36.999   2.972  1.00  0.67           H  
ATOM    189  N   VAL A  12       2.697  31.234   0.061  1.00  0.72           N  
ATOM    190  CA  VAL A  12       3.509  31.737  -1.067  1.00  0.72           C  
ATOM    191  C   VAL A  12       2.658  32.722  -1.872  1.00  0.72           C  
ATOM    192  O   VAL A  12       1.467  32.799  -1.614  1.00  0.72           O  
ATOM    193  CB  VAL A  12       4.014  30.572  -1.950  1.00  0.72           C  
ATOM    194  CG1 VAL A  12       4.848  29.616  -1.107  1.00  0.72           C  
ATOM    195  CG2 VAL A  12       2.896  29.851  -2.571  1.00  0.72           C  
ATOM    196  H   VAL A  12       1.749  30.894  -0.115  1.00  0.72           H  
ATOM    197  HA  VAL A  12       4.376  32.268  -0.672  1.00  0.72           H  
ATOM    198  HB  VAL A  12       4.666  30.971  -2.726  1.00  0.72           H  
ATOM    199 1HG1 VAL A  12       5.225  28.817  -1.737  1.00  0.72           H  
ATOM    200 2HG1 VAL A  12       5.684  30.153  -0.663  1.00  0.72           H  
ATOM    201 3HG1 VAL A  12       4.232  29.188  -0.323  1.00  0.72           H  
ATOM    202 1HG2 VAL A  12       3.286  29.042  -3.183  1.00  0.72           H  
ATOM    203 2HG2 VAL A  12       2.226  29.442  -1.809  1.00  0.72           H  
ATOM    204 3HG2 VAL A  12       2.388  30.541  -3.183  1.00  0.72           H  
ATOM    205  N   TYR A  13       3.225  33.483  -2.816  1.00  0.77           N  
ATOM    206  CA  TYR A  13       2.378  34.419  -3.583  1.00  0.77           C  
ATOM    207  C   TYR A  13       2.189  34.075  -5.074  1.00  0.77           C  
ATOM    208  O   TYR A  13       3.010  33.382  -5.681  1.00  0.77           O  
ATOM    209  CB  TYR A  13       2.913  35.846  -3.419  1.00  0.77           C  
ATOM    210  CG  TYR A  13       4.317  36.046  -3.913  1.00  0.77           C  
ATOM    211  CD1 TYR A  13       4.541  36.417  -5.222  1.00  0.77           C  
ATOM    212  CD2 TYR A  13       5.388  35.853  -3.051  1.00  0.77           C  
ATOM    213  CE1 TYR A  13       5.828  36.601  -5.683  1.00  0.77           C  
ATOM    214  CE2 TYR A  13       6.681  36.036  -3.508  1.00  0.77           C  
ATOM    215  CZ  TYR A  13       6.902  36.409  -4.820  1.00  0.77           C  
ATOM    216  OH  TYR A  13       8.188  36.591  -5.278  1.00  0.77           O  
ATOM    217  H   TYR A  13       4.213  33.413  -3.010  1.00  0.77           H  
ATOM    218  HA  TYR A  13       1.386  34.401  -3.149  1.00  0.77           H  
ATOM    219 1HB  TYR A  13       2.262  36.533  -3.966  1.00  0.77           H  
ATOM    220 2HB  TYR A  13       2.871  36.134  -2.369  1.00  0.77           H  
ATOM    221  HD1 TYR A  13       3.697  36.564  -5.889  1.00  0.77           H  
ATOM    222  HD2 TYR A  13       5.211  35.559  -2.016  1.00  0.77           H  
ATOM    223  HE1 TYR A  13       5.999  36.894  -6.718  1.00  0.77           H  
ATOM    224  HE2 TYR A  13       7.524  35.886  -2.834  1.00  0.77           H  
ATOM    225  HH  TYR A  13       8.164  36.840  -6.205  1.00  0.77           H  
ATOM    226  N   ASP A  14       1.074  34.576  -5.633  1.00  0.81           N  
ATOM    227  CA  ASP A  14       0.672  34.434  -7.041  1.00  0.81           C  
ATOM    228  C   ASP A  14       1.203  35.569  -7.934  1.00  0.81           C  
ATOM    229  O   ASP A  14       1.873  36.483  -7.450  1.00  0.81           O  
ATOM    230  CB  ASP A  14      -0.862  34.371  -7.134  1.00  0.81           C  
ATOM    231  CG  ASP A  14      -1.584  35.669  -6.810  1.00  0.81           C  
ATOM    232  OD1 ASP A  14      -0.936  36.703  -6.870  1.00  0.81           O  
ATOM    233  OD2 ASP A  14      -2.765  35.650  -6.479  1.00  0.81           O  
ATOM    234  H   ASP A  14       0.460  35.101  -5.026  1.00  0.81           H  
ATOM    235  HA  ASP A  14       1.073  33.491  -7.419  1.00  0.81           H  
ATOM    236 1HB  ASP A  14      -1.131  34.089  -8.118  1.00  0.81           H  
ATOM    237 2HB  ASP A  14      -1.230  33.621  -6.499  1.00  0.81           H  
ATOM    238  N   SER A  15       0.809  35.574  -9.220  1.00  0.84           N  
ATOM    239  CA  SER A  15       1.272  36.582 -10.190  1.00  0.84           C  
ATOM    240  C   SER A  15       0.799  38.022  -9.888  1.00  0.84           C  
ATOM    241  O   SER A  15       1.319  38.988 -10.462  1.00  0.84           O  
ATOM    242  CB  SER A  15       0.837  36.213 -11.608  1.00  0.84           C  
ATOM    243  OG  SER A  15      -0.554  36.382 -11.826  1.00  0.84           O  
ATOM    244  H   SER A  15       0.246  34.794  -9.555  1.00  0.84           H  
ATOM    245  HA  SER A  15       2.363  36.575 -10.171  1.00  0.84           H  
ATOM    246 1HB  SER A  15       1.392  36.805 -12.324  1.00  0.84           H  
ATOM    247 2HB  SER A  15       1.097  35.170 -11.789  1.00  0.84           H  
ATOM    248  HG  SER A  15      -0.728  37.321 -11.704  1.00  0.84           H  
ATOM    249  N   ARG A  16      -0.215  38.163  -9.024  1.00  0.85           N  
ATOM    250  CA  ARG A  16      -0.784  39.448  -8.631  1.00  0.85           C  
ATOM    251  C   ARG A  16      -0.149  39.942  -7.332  1.00  0.85           C  
ATOM    252  O   ARG A  16      -0.444  41.044  -6.865  1.00  0.85           O  
ATOM    253  CB  ARG A  16      -2.286  39.320  -8.396  1.00  0.85           C  
ATOM    254  CG  ARG A  16      -3.132  38.978  -9.602  1.00  0.85           C  
ATOM    255  CD  ARG A  16      -4.574  38.767  -9.221  1.00  0.85           C  
ATOM    256  NE  ARG A  16      -5.184  39.969  -8.664  1.00  0.85           N  
ATOM    257  CZ  ARG A  16      -5.724  40.951  -9.398  1.00  0.85           C  
ATOM    258  NH1 ARG A  16      -5.744  40.846 -10.692  1.00  0.85           N  
ATOM    259  NH2 ARG A  16      -6.222  42.032  -8.823  1.00  0.85           N  
ATOM    260  H   ARG A  16      -0.574  37.342  -8.538  1.00  0.85           H  
ATOM    261  HA  ARG A  16      -0.597  40.175  -9.422  1.00  0.85           H  
ATOM    262 1HB  ARG A  16      -2.463  38.545  -7.650  1.00  0.85           H  
ATOM    263 2HB  ARG A  16      -2.664  40.256  -7.986  1.00  0.85           H  
ATOM    264 1HG  ARG A  16      -3.075  39.791 -10.321  1.00  0.85           H  
ATOM    265 2HG  ARG A  16      -2.762  38.056 -10.059  1.00  0.85           H  
ATOM    266 1HD  ARG A  16      -5.132  38.484 -10.107  1.00  0.85           H  
ATOM    267 2HD  ARG A  16      -4.642  37.970  -8.477  1.00  0.85           H  
ATOM    268  HE  ARG A  16      -5.176  40.084  -7.665  1.00  0.85           H  
ATOM    269 1HH1 ARG A  16      -5.360  40.031 -11.143  1.00  0.85           H  
ATOM    270 2HH1 ARG A  16      -6.097  41.624 -11.248  1.00  0.85           H  
ATOM    271 1HH2 ARG A  16      -6.207  42.130  -7.823  1.00  0.85           H  
ATOM    272 2HH2 ARG A  16      -6.596  42.773  -9.406  1.00  0.85           H  
ATOM    273  N   GLY A  17       0.719  39.114  -6.746  1.00  0.83           N  
ATOM    274  CA  GLY A  17       1.341  39.393  -5.465  1.00  0.83           C  
ATOM    275  C   GLY A  17       0.453  38.957  -4.293  1.00  0.83           C  
ATOM    276  O   GLY A  17       0.757  39.260  -3.135  1.00  0.83           O  
ATOM    277  H   GLY A  17       0.944  38.220  -7.183  1.00  0.83           H  
ATOM    278 1HA  GLY A  17       2.294  38.867  -5.414  1.00  0.83           H  
ATOM    279 2HA  GLY A  17       1.555  40.456  -5.388  1.00  0.83           H  
ATOM    280  N   ASN A  18      -0.664  38.286  -4.585  1.00  0.79           N  
ATOM    281  CA  ASN A  18      -1.575  37.867  -3.535  1.00  0.79           C  
ATOM    282  C   ASN A  18      -1.178  36.482  -3.033  1.00  0.79           C  
ATOM    283  O   ASN A  18      -0.599  35.689  -3.760  1.00  0.79           O  
ATOM    284  CB  ASN A  18      -3.012  37.919  -4.008  1.00  0.79           C  
ATOM    285  CG  ASN A  18      -3.469  39.321  -4.244  1.00  0.79           C  
ATOM    286  OD1 ASN A  18      -3.161  40.234  -3.470  1.00  0.79           O  
ATOM    287  ND2 ASN A  18      -4.213  39.517  -5.290  1.00  0.79           N  
ATOM    288  H   ASN A  18      -0.863  38.008  -5.551  1.00  0.79           H  
ATOM    289  HA  ASN A  18      -1.473  38.582  -2.725  1.00  0.79           H  
ATOM    290 1HB  ASN A  18      -3.095  37.389  -4.942  1.00  0.79           H  
ATOM    291 2HB  ASN A  18      -3.679  37.428  -3.304  1.00  0.79           H  
ATOM    292 1HD2 ASN A  18      -4.551  40.433  -5.493  1.00  0.79           H  
ATOM    293 2HD2 ASN A  18      -4.441  38.741  -5.880  1.00  0.79           H  
ATOM    294  N   PRO A  19      -1.405  36.164  -1.772  1.00  0.74           N  
ATOM    295  CA  PRO A  19      -1.087  34.876  -1.198  1.00  0.74           C  
ATOM    296  C   PRO A  19      -1.927  33.682  -1.675  1.00  0.74           C  
ATOM    297  O   PRO A  19      -3.136  33.772  -1.889  1.00  0.74           O  
ATOM    298  CB  PRO A  19      -1.275  35.170   0.264  1.00  0.74           C  
ATOM    299  CG  PRO A  19      -2.232  36.325   0.320  1.00  0.74           C  
ATOM    300  CD  PRO A  19      -1.940  37.148  -0.841  1.00  0.74           C  
ATOM    301  HA  PRO A  19      -0.029  34.678  -1.376  1.00  0.74           H  
ATOM    302 1HB  PRO A  19      -1.630  34.294   0.772  1.00  0.74           H  
ATOM    303 2HB  PRO A  19      -0.308  35.414   0.671  1.00  0.74           H  
ATOM    304 1HG  PRO A  19      -3.241  35.934   0.301  1.00  0.74           H  
ATOM    305 2HG  PRO A  19      -2.113  36.896   1.239  1.00  0.74           H  
ATOM    306 1HD  PRO A  19      -2.877  37.596  -1.184  1.00  0.74           H  
ATOM    307 2HD  PRO A  19      -1.179  37.903  -0.579  1.00  0.74           H  
ATOM    308  N   THR A  20      -1.230  32.551  -1.767  1.00  0.69           N  
ATOM    309  CA  THR A  20      -1.684  31.218  -2.165  1.00  0.69           C  
ATOM    310  C   THR A  20      -1.221  30.121  -1.206  1.00  0.69           C  
ATOM    311  O   THR A  20      -0.386  30.358  -0.323  1.00  0.69           O  
ATOM    312  CB  THR A  20      -1.183  30.904  -3.575  1.00  0.69           C  
ATOM    313  OG1 THR A  20       0.205  30.962  -3.595  1.00  0.69           O  
ATOM    314  CG2 THR A  20      -1.732  31.843  -4.552  1.00  0.69           C  
ATOM    315  H   THR A  20      -0.246  32.633  -1.571  1.00  0.69           H  
ATOM    316  HA  THR A  20      -2.775  31.216  -2.176  1.00  0.69           H  
ATOM    317  HB  THR A  20      -1.440  29.932  -3.816  1.00  0.69           H  
ATOM    318  HG1 THR A  20       0.499  31.746  -3.097  1.00  0.69           H  
ATOM    319 1HG2 THR A  20      -1.363  31.584  -5.526  1.00  0.69           H  
ATOM    320 2HG2 THR A  20      -2.814  31.774  -4.540  1.00  0.69           H  
ATOM    321 3HG2 THR A  20      -1.427  32.858  -4.305  1.00  0.69           H  
ATOM    322  N   VAL A  21      -1.748  28.902  -1.392  1.00  0.64           N  
ATOM    323  CA  VAL A  21      -1.349  27.811  -0.493  1.00  0.64           C  
ATOM    324  C   VAL A  21      -0.517  26.746  -1.189  1.00  0.64           C  
ATOM    325  O   VAL A  21      -0.927  26.158  -2.193  1.00  0.64           O  
ATOM    326  CB  VAL A  21      -2.582  27.135   0.142  1.00  0.64           C  
ATOM    327  CG1 VAL A  21      -2.167  25.983   1.063  1.00  0.64           C  
ATOM    328  CG2 VAL A  21      -3.378  28.161   0.918  1.00  0.64           C  
ATOM    329  H   VAL A  21      -2.400  28.752  -2.169  1.00  0.64           H  
ATOM    330  HA  VAL A  21      -0.744  28.229   0.315  1.00  0.64           H  
ATOM    331  HB  VAL A  21      -3.205  26.712  -0.651  1.00  0.64           H  
ATOM    332 1HG1 VAL A  21      -3.056  25.513   1.487  1.00  0.64           H  
ATOM    333 2HG1 VAL A  21      -1.610  25.254   0.494  1.00  0.64           H  
ATOM    334 3HG1 VAL A  21      -1.542  26.362   1.862  1.00  0.64           H  
ATOM    335 1HG2 VAL A  21      -4.239  27.674   1.339  1.00  0.64           H  
ATOM    336 2HG2 VAL A  21      -2.762  28.572   1.716  1.00  0.64           H  
ATOM    337 3HG2 VAL A  21      -3.698  28.962   0.253  1.00  0.64           H  
ATOM    338  N   GLU A  22       0.663  26.506  -0.636  1.00  0.61           N  
ATOM    339  CA  GLU A  22       1.589  25.515  -1.154  1.00  0.61           C  
ATOM    340  C   GLU A  22       1.572  24.296  -0.257  1.00  0.61           C  
ATOM    341  O   GLU A  22       1.686  24.427   0.962  1.00  0.61           O  
ATOM    342  CB  GLU A  22       2.997  26.101  -1.252  1.00  0.61           C  
ATOM    343  CG  GLU A  22       4.080  25.160  -1.769  1.00  0.61           C  
ATOM    344  CD  GLU A  22       5.415  25.849  -1.917  1.00  0.61           C  
ATOM    345  OE1 GLU A  22       6.307  25.569  -1.153  1.00  0.61           O  
ATOM    346  OE2 GLU A  22       5.556  26.633  -2.820  1.00  0.61           O  
ATOM    347  H   GLU A  22       0.935  27.033   0.196  1.00  0.61           H  
ATOM    348  HA  GLU A  22       1.270  25.212  -2.144  1.00  0.61           H  
ATOM    349 1HB  GLU A  22       2.977  26.972  -1.887  1.00  0.61           H  
ATOM    350 2HB  GLU A  22       3.297  26.439  -0.271  1.00  0.61           H  
ATOM    351 1HG  GLU A  22       4.191  24.331  -1.066  1.00  0.61           H  
ATOM    352 2HG  GLU A  22       3.770  24.743  -2.724  1.00  0.61           H  
ATOM    353  N   VAL A  23       1.387  23.119  -0.849  1.00  0.59           N  
ATOM    354  CA  VAL A  23       1.361  21.891  -0.071  1.00  0.59           C  
ATOM    355  C   VAL A  23       2.367  20.854  -0.556  1.00  0.59           C  
ATOM    356  O   VAL A  23       2.435  20.532  -1.750  1.00  0.59           O  
ATOM    357  CB  VAL A  23      -0.038  21.249  -0.081  1.00  0.59           C  
ATOM    358  CG1 VAL A  23      -0.005  19.953   0.730  1.00  0.59           C  
ATOM    359  CG2 VAL A  23      -1.063  22.209   0.496  1.00  0.59           C  
ATOM    360  H   VAL A  23       1.280  23.086  -1.860  1.00  0.59           H  
ATOM    361  HA  VAL A  23       1.607  22.135   0.958  1.00  0.59           H  
ATOM    362  HB  VAL A  23      -0.312  20.991  -1.107  1.00  0.59           H  
ATOM    363 1HG1 VAL A  23      -0.965  19.501   0.719  1.00  0.59           H  
ATOM    364 2HG1 VAL A  23       0.713  19.262   0.301  1.00  0.59           H  
ATOM    365 3HG1 VAL A  23       0.277  20.177   1.760  1.00  0.59           H  
ATOM    366 1HG2 VAL A  23      -2.044  21.745   0.488  1.00  0.59           H  
ATOM    367 2HG2 VAL A  23      -0.793  22.457   1.509  1.00  0.59           H  
ATOM    368 3HG2 VAL A  23      -1.088  23.107  -0.106  1.00  0.59           H  
ATOM    369  N   ASP A  24       3.169  20.363   0.389  1.00  0.58           N  
ATOM    370  CA  ASP A  24       4.151  19.320   0.157  1.00  0.58           C  
ATOM    371  C   ASP A  24       3.755  17.981   0.769  1.00  0.58           C  
ATOM    372  O   ASP A  24       3.490  17.883   1.971  1.00  0.58           O  
ATOM    373  CB  ASP A  24       5.543  19.667   0.708  1.00  0.58           C  
ATOM    374  CG  ASP A  24       6.272  20.758  -0.022  1.00  0.58           C  
ATOM    375  OD1 ASP A  24       5.865  21.093  -1.092  1.00  0.58           O  
ATOM    376  OD2 ASP A  24       7.270  21.248   0.479  1.00  0.58           O  
ATOM    377  H   ASP A  24       3.046  20.701   1.336  1.00  0.58           H  
ATOM    378  HA  ASP A  24       4.243  19.183  -0.916  1.00  0.58           H  
ATOM    379 1HB  ASP A  24       5.443  19.961   1.754  1.00  0.58           H  
ATOM    380 2HB  ASP A  24       6.159  18.765   0.684  1.00  0.58           H  
ATOM    381  N   PHE A  25       3.712  16.955  -0.057  1.00  0.59           N  
ATOM    382  CA  PHE A  25       3.528  15.585   0.405  1.00  0.59           C  
ATOM    383  C   PHE A  25       4.817  14.827   0.369  1.00  0.59           C  
ATOM    384  O   PHE A  25       5.553  14.890  -0.613  1.00  0.59           O  
ATOM    385  CB  PHE A  25       2.534  14.807  -0.440  1.00  0.59           C  
ATOM    386  CG  PHE A  25       1.143  14.854  -0.123  1.00  0.59           C  
ATOM    387  CD1 PHE A  25       0.416  15.961  -0.155  1.00  0.59           C  
ATOM    388  CD2 PHE A  25       0.519  13.637   0.129  1.00  0.59           C  
ATOM    389  CE1 PHE A  25      -0.909  15.899   0.088  1.00  0.59           C  
ATOM    390  CE2 PHE A  25      -0.812  13.563   0.364  1.00  0.59           C  
ATOM    391  CZ  PHE A  25      -1.532  14.701   0.346  1.00  0.59           C  
ATOM    392  H   PHE A  25       3.906  17.128  -1.043  1.00  0.59           H  
ATOM    393  HA  PHE A  25       3.173  15.604   1.437  1.00  0.59           H  
ATOM    394 1HB  PHE A  25       2.637  15.141  -1.475  1.00  0.59           H  
ATOM    395 2HB  PHE A  25       2.833  13.758  -0.429  1.00  0.59           H  
ATOM    396  HD1 PHE A  25       0.897  16.908  -0.369  1.00  0.59           H  
ATOM    397  HD2 PHE A  25       1.121  12.728   0.127  1.00  0.59           H  
ATOM    398  HE1 PHE A  25      -1.469  16.793   0.066  1.00  0.59           H  
ATOM    399  HE2 PHE A  25      -1.294  12.608   0.558  1.00  0.59           H  
ATOM    400  HZ  PHE A  25      -2.600  14.662   0.526  1.00  0.59           H  
ATOM    401  N   THR A  26       5.044  14.027   1.384  1.00  0.61           N  
ATOM    402  CA  THR A  26       6.170  13.133   1.368  1.00  0.61           C  
ATOM    403  C   THR A  26       5.629  11.745   1.549  1.00  0.61           C  
ATOM    404  O   THR A  26       4.935  11.464   2.540  1.00  0.61           O  
ATOM    405  CB  THR A  26       7.172  13.442   2.471  1.00  0.61           C  
ATOM    406  OG1 THR A  26       7.650  14.784   2.332  1.00  0.61           O  
ATOM    407  CG2 THR A  26       8.346  12.482   2.375  1.00  0.61           C  
ATOM    408  H   THR A  26       4.431  14.047   2.196  1.00  0.61           H  
ATOM    409  HA  THR A  26       6.671  13.182   0.405  1.00  0.61           H  
ATOM    410  HB  THR A  26       6.699  13.324   3.430  1.00  0.61           H  
ATOM    411  HG1 THR A  26       7.940  14.921   1.427  1.00  0.61           H  
ATOM    412 1HG2 THR A  26       9.062  12.702   3.163  1.00  0.61           H  
ATOM    413 2HG2 THR A  26       7.992  11.455   2.485  1.00  0.61           H  
ATOM    414 3HG2 THR A  26       8.827  12.596   1.400  1.00  0.61           H  
ATOM    415  N   THR A  27       5.953  10.880   0.610  1.00  0.62           N  
ATOM    416  CA  THR A  27       5.486   9.512   0.644  1.00  0.62           C  
ATOM    417  C   THR A  27       6.722   8.647   0.563  1.00  0.62           C  
ATOM    418  O   THR A  27       7.834   9.145   0.370  1.00  0.62           O  
ATOM    419  CB  THR A  27       4.569   9.154  -0.562  1.00  0.62           C  
ATOM    420  OG1 THR A  27       5.361   9.060  -1.736  1.00  0.62           O  
ATOM    421  CG2 THR A  27       3.504  10.242  -0.811  1.00  0.62           C  
ATOM    422  H   THR A  27       6.542  11.200  -0.162  1.00  0.62           H  
ATOM    423  HA  THR A  27       4.969   9.305   1.579  1.00  0.62           H  
ATOM    424  HB  THR A  27       4.078   8.194  -0.377  1.00  0.62           H  
ATOM    425  HG1 THR A  27       4.797   8.773  -2.468  1.00  0.62           H  
ATOM    426 1HG2 THR A  27       2.909   9.950  -1.661  1.00  0.62           H  
ATOM    427 2HG2 THR A  27       2.868  10.356   0.027  1.00  0.62           H  
ATOM    428 3HG2 THR A  27       3.994  11.193  -1.021  1.00  0.62           H  
ATOM    429  N   ASP A  28       6.526   7.349   0.582  1.00  0.63           N  
ATOM    430  CA  ASP A  28       7.610   6.391   0.405  1.00  0.63           C  
ATOM    431  C   ASP A  28       8.282   6.481  -0.987  1.00  0.63           C  
ATOM    432  O   ASP A  28       9.327   5.868  -1.215  1.00  0.63           O  
ATOM    433  CB  ASP A  28       7.087   4.977   0.706  1.00  0.63           C  
ATOM    434  CG  ASP A  28       5.857   4.605  -0.134  1.00  0.63           C  
ATOM    435  OD1 ASP A  28       4.810   5.200   0.123  1.00  0.63           O  
ATOM    436  OD2 ASP A  28       5.937   3.762  -0.998  1.00  0.63           O  
ATOM    437  H   ASP A  28       5.589   7.014   0.752  1.00  0.63           H  
ATOM    438  HA  ASP A  28       8.374   6.617   1.150  1.00  0.63           H  
ATOM    439 1HB  ASP A  28       7.879   4.251   0.511  1.00  0.63           H  
ATOM    440 2HB  ASP A  28       6.825   4.902   1.763  1.00  0.63           H  
ATOM    441  N   LYS A  29       7.660   7.215  -1.923  1.00  0.63           N  
ATOM    442  CA  LYS A  29       8.169   7.399  -3.274  1.00  0.63           C  
ATOM    443  C   LYS A  29       8.855   8.766  -3.502  1.00  0.63           C  
ATOM    444  O   LYS A  29       9.282   9.051  -4.624  1.00  0.63           O  
ATOM    445  CB  LYS A  29       7.019   7.251  -4.264  1.00  0.63           C  
ATOM    446  CG  LYS A  29       6.283   5.916  -4.170  1.00  0.63           C  
ATOM    447  CD  LYS A  29       7.162   4.738  -4.551  1.00  0.63           C  
ATOM    448  CE  LYS A  29       6.366   3.438  -4.551  1.00  0.63           C  
ATOM    449  NZ  LYS A  29       7.219   2.263  -4.870  1.00  0.63           N  
ATOM    450  H   LYS A  29       6.804   7.704  -1.686  1.00  0.63           H  
ATOM    451  HA  LYS A  29       8.907   6.620  -3.467  1.00  0.63           H  
ATOM    452 1HB  LYS A  29       6.296   8.051  -4.103  1.00  0.63           H  
ATOM    453 2HB  LYS A  29       7.396   7.354  -5.282  1.00  0.63           H  
ATOM    454 1HG  LYS A  29       5.960   5.769  -3.134  1.00  0.63           H  
ATOM    455 2HG  LYS A  29       5.402   5.938  -4.783  1.00  0.63           H  
ATOM    456 1HD  LYS A  29       7.588   4.900  -5.541  1.00  0.63           H  
ATOM    457 2HD  LYS A  29       7.976   4.650  -3.826  1.00  0.63           H  
ATOM    458 1HE  LYS A  29       5.923   3.294  -3.565  1.00  0.63           H  
ATOM    459 2HE  LYS A  29       5.564   3.507  -5.292  1.00  0.63           H  
ATOM    460 1HZ  LYS A  29       6.651   1.429  -4.855  1.00  0.63           H  
ATOM    461 2HZ  LYS A  29       7.625   2.380  -5.787  1.00  0.63           H  
ATOM    462 3HZ  LYS A  29       7.954   2.188  -4.178  1.00  0.63           H  
ATOM    463  N   GLY A  30       8.946   9.624  -2.469  1.00  0.63           N  
ATOM    464  CA  GLY A  30       9.575  10.944  -2.655  1.00  0.63           C  
ATOM    465  C   GLY A  30       8.710  12.134  -2.214  1.00  0.63           C  
ATOM    466  O   GLY A  30       7.703  11.971  -1.519  1.00  0.63           O  
ATOM    467  H   GLY A  30       8.590   9.360  -1.548  1.00  0.63           H  
ATOM    468 1HA  GLY A  30      10.514  10.964  -2.101  1.00  0.63           H  
ATOM    469 2HA  GLY A  30       9.837  11.071  -3.704  1.00  0.63           H  
ATOM    470  N   LEU A  31       9.144  13.353  -2.573  1.00  0.62           N  
ATOM    471  CA  LEU A  31       8.413  14.566  -2.180  1.00  0.62           C  
ATOM    472  C   LEU A  31       7.726  15.219  -3.373  1.00  0.62           C  
ATOM    473  O   LEU A  31       8.340  15.409  -4.427  1.00  0.62           O  
ATOM    474  CB  LEU A  31       9.319  15.592  -1.480  1.00  0.62           C  
ATOM    475  CG  LEU A  31       8.570  16.869  -0.913  1.00  0.62           C  
ATOM    476  CD1 LEU A  31       9.303  17.377   0.316  1.00  0.62           C  
ATOM    477  CD2 LEU A  31       8.514  17.990  -1.975  1.00  0.62           C  
ATOM    478  H   LEU A  31       9.976  13.439  -3.140  1.00  0.62           H  
ATOM    479  HA  LEU A  31       7.647  14.278  -1.477  1.00  0.62           H  
ATOM    480 1HB  LEU A  31       9.823  15.105  -0.649  1.00  0.62           H  
ATOM    481 2HB  LEU A  31      10.070  15.935  -2.190  1.00  0.62           H  
ATOM    482  HG  LEU A  31       7.552  16.595  -0.624  1.00  0.62           H  
ATOM    483 1HD1 LEU A  31       8.779  18.250   0.713  1.00  0.62           H  
ATOM    484 2HD1 LEU A  31       9.332  16.597   1.074  1.00  0.62           H  
ATOM    485 3HD1 LEU A  31      10.319  17.657   0.045  1.00  0.62           H  
ATOM    486 1HD2 LEU A  31       7.992  18.856  -1.562  1.00  0.62           H  
ATOM    487 2HD2 LEU A  31       9.524  18.278  -2.255  1.00  0.62           H  
ATOM    488 3HD2 LEU A  31       7.989  17.654  -2.854  1.00  0.62           H  
ATOM    489  N   PHE A  32       6.443  15.546  -3.201  1.00  0.61           N  
ATOM    490  CA  PHE A  32       5.661  16.139  -4.270  1.00  0.61           C  
ATOM    491  C   PHE A  32       5.068  17.463  -3.811  1.00  0.61           C  
ATOM    492  O   PHE A  32       4.686  17.609  -2.653  1.00  0.61           O  
ATOM    493  CB  PHE A  32       4.572  15.158  -4.634  1.00  0.61           C  
ATOM    494  CG  PHE A  32       5.200  13.836  -4.952  1.00  0.61           C  
ATOM    495  CD1 PHE A  32       5.366  12.893  -3.931  1.00  0.61           C  
ATOM    496  CD2 PHE A  32       5.692  13.543  -6.197  1.00  0.61           C  
ATOM    497  CE1 PHE A  32       5.987  11.691  -4.167  1.00  0.61           C  
ATOM    498  CE2 PHE A  32       6.328  12.345  -6.426  1.00  0.61           C  
ATOM    499  CZ  PHE A  32       6.473  11.413  -5.408  1.00  0.61           C  
ATOM    500  H   PHE A  32       6.015  15.358  -2.301  1.00  0.61           H  
ATOM    501  HA  PHE A  32       6.305  16.318  -5.131  1.00  0.61           H  
ATOM    502 1HB  PHE A  32       3.873  15.031  -3.804  1.00  0.61           H  
ATOM    503 2HB  PHE A  32       4.017  15.505  -5.501  1.00  0.61           H  
ATOM    504  HD1 PHE A  32       4.997  13.124  -2.927  1.00  0.61           H  
ATOM    505  HD2 PHE A  32       5.591  14.273  -6.999  1.00  0.61           H  
ATOM    506  HE1 PHE A  32       6.105  10.968  -3.356  1.00  0.61           H  
ATOM    507  HE2 PHE A  32       6.726  12.132  -7.411  1.00  0.61           H  
ATOM    508  HZ  PHE A  32       6.983  10.465  -5.592  1.00  0.61           H  
ATOM    509  N   ARG A  33       4.945  18.417  -4.728  1.00  0.61           N  
ATOM    510  CA  ARG A  33       4.460  19.758  -4.377  1.00  0.61           C  
ATOM    511  C   ARG A  33       3.391  20.314  -5.302  1.00  0.61           C  
ATOM    512  O   ARG A  33       3.431  20.088  -6.514  1.00  0.61           O  
ATOM    513  CB  ARG A  33       5.630  20.736  -4.361  1.00  0.61           C  
ATOM    514  CG  ARG A  33       5.282  22.211  -4.105  1.00  0.61           C  
ATOM    515  CD  ARG A  33       6.506  23.055  -4.026  1.00  0.61           C  
ATOM    516  NE  ARG A  33       7.270  22.755  -2.838  1.00  0.61           N  
ATOM    517  CZ  ARG A  33       8.503  23.217  -2.556  1.00  0.61           C  
ATOM    518  NH1 ARG A  33       9.130  24.018  -3.404  1.00  0.61           N  
ATOM    519  NH2 ARG A  33       9.082  22.858  -1.420  1.00  0.61           N  
ATOM    520  H   ARG A  33       5.246  18.235  -5.674  1.00  0.61           H  
ATOM    521  HA  ARG A  33       4.048  19.715  -3.372  1.00  0.61           H  
ATOM    522 1HB  ARG A  33       6.325  20.436  -3.572  1.00  0.61           H  
ATOM    523 2HB  ARG A  33       6.164  20.684  -5.305  1.00  0.61           H  
ATOM    524 1HG  ARG A  33       4.667  22.606  -4.910  1.00  0.61           H  
ATOM    525 2HG  ARG A  33       4.744  22.295  -3.153  1.00  0.61           H  
ATOM    526 1HD  ARG A  33       7.135  22.867  -4.892  1.00  0.61           H  
ATOM    527 2HD  ARG A  33       6.227  24.105  -4.002  1.00  0.61           H  
ATOM    528  HE  ARG A  33       6.820  22.146  -2.139  1.00  0.61           H  
ATOM    529 1HH1 ARG A  33       8.676  24.291  -4.264  1.00  0.61           H  
ATOM    530 2HH1 ARG A  33      10.052  24.364  -3.186  1.00  0.61           H  
ATOM    531 1HH2 ARG A  33       8.570  22.226  -0.769  1.00  0.61           H  
ATOM    532 2HH2 ARG A  33      10.000  23.192  -1.190  1.00  0.61           H  
ATOM    533  N   SER A  34       2.461  21.078  -4.718  1.00  0.62           N  
ATOM    534  CA  SER A  34       1.434  21.783  -5.483  1.00  0.62           C  
ATOM    535  C   SER A  34       1.066  23.146  -4.879  1.00  0.62           C  
ATOM    536  O   SER A  34       1.067  23.312  -3.658  1.00  0.62           O  
ATOM    537  CB  SER A  34       0.190  20.939  -5.565  1.00  0.62           C  
ATOM    538  OG  SER A  34      -0.807  21.610  -6.268  1.00  0.62           O  
ATOM    539  H   SER A  34       2.466  21.139  -3.699  1.00  0.62           H  
ATOM    540  HA  SER A  34       1.819  21.948  -6.489  1.00  0.62           H  
ATOM    541 1HB  SER A  34       0.422  20.002  -6.070  1.00  0.62           H  
ATOM    542 2HB  SER A  34      -0.167  20.695  -4.564  1.00  0.62           H  
ATOM    543  HG  SER A  34      -0.348  22.038  -7.032  1.00  0.62           H  
ATOM    544  N   ILE A  35       0.769  24.133  -5.738  1.00  0.66           N  
ATOM    545  CA  ILE A  35       0.364  25.465  -5.257  1.00  0.66           C  
ATOM    546  C   ILE A  35      -1.006  25.877  -5.777  1.00  0.66           C  
ATOM    547  O   ILE A  35      -1.234  25.968  -6.987  1.00  0.66           O  
ATOM    548  CB  ILE A  35       1.343  26.579  -5.661  1.00  0.66           C  
ATOM    549  CG1 ILE A  35       2.730  26.307  -5.149  1.00  0.66           C  
ATOM    550  CG2 ILE A  35       0.855  27.900  -5.030  1.00  0.66           C  
ATOM    551  CD1 ILE A  35       3.760  27.240  -5.711  1.00  0.66           C  
ATOM    552  H   ILE A  35       0.780  23.914  -6.735  1.00  0.66           H  
ATOM    553  HA  ILE A  35       0.309  25.437  -4.178  1.00  0.66           H  
ATOM    554  HB  ILE A  35       1.379  26.676  -6.741  1.00  0.66           H  
ATOM    555 1HG1 ILE A  35       2.725  26.421  -4.086  1.00  0.66           H  
ATOM    556 2HG1 ILE A  35       3.019  25.289  -5.389  1.00  0.66           H  
ATOM    557 1HG2 ILE A  35       1.527  28.714  -5.298  1.00  0.66           H  
ATOM    558 2HG2 ILE A  35      -0.135  28.132  -5.375  1.00  0.66           H  
ATOM    559 3HG2 ILE A  35       0.833  27.797  -3.942  1.00  0.66           H  
ATOM    560 1HD1 ILE A  35       4.736  26.996  -5.281  1.00  0.66           H  
ATOM    561 2HD1 ILE A  35       3.799  27.133  -6.796  1.00  0.66           H  
ATOM    562 3HD1 ILE A  35       3.501  28.266  -5.457  1.00  0.66           H  
ATOM    563  N   VAL A  36      -1.901  26.178  -4.855  1.00  0.72           N  
ATOM    564  CA  VAL A  36      -3.246  26.560  -5.208  1.00  0.72           C  
ATOM    565  C   VAL A  36      -3.436  28.053  -5.407  1.00  0.72           C  
ATOM    566  O   VAL A  36      -3.228  28.809  -4.462  1.00  0.72           O  
ATOM    567  CB  VAL A  36      -4.190  26.130  -4.123  1.00  0.72           C  
ATOM    568  CG1 VAL A  36      -5.525  26.581  -4.421  1.00  0.72           C  
ATOM    569  CG2 VAL A  36      -4.166  24.721  -4.036  1.00  0.72           C  
ATOM    570  H   VAL A  36      -1.636  26.111  -3.874  1.00  0.72           H  
ATOM    571  HA  VAL A  36      -3.483  25.994  -6.098  1.00  0.72           H  
ATOM    572  HB  VAL A  36      -3.887  26.560  -3.167  1.00  0.72           H  
ATOM    573 1HG1 VAL A  36      -6.160  26.250  -3.678  1.00  0.72           H  
ATOM    574 2HG1 VAL A  36      -5.548  27.657  -4.467  1.00  0.72           H  
ATOM    575 3HG1 VAL A  36      -5.844  26.181  -5.345  1.00  0.72           H  
ATOM    576 1HG2 VAL A  36      -4.850  24.449  -3.251  1.00  0.72           H  
ATOM    577 2HG2 VAL A  36      -4.476  24.278  -4.978  1.00  0.72           H  
ATOM    578 3HG2 VAL A  36      -3.156  24.402  -3.792  1.00  0.72           H  
ATOM    579  N   PRO A  37      -3.940  28.500  -6.570  1.00  0.84           N  
ATOM    580  CA  PRO A  37      -4.141  29.888  -6.944  1.00  0.84           C  
ATOM    581  C   PRO A  37      -5.213  30.537  -6.096  1.00  0.84           C  
ATOM    582  O   PRO A  37      -5.978  29.845  -5.428  1.00  0.84           O  
ATOM    583  CB  PRO A  37      -4.552  29.788  -8.410  1.00  0.84           C  
ATOM    584  CG  PRO A  37      -5.140  28.415  -8.568  1.00  0.84           C  
ATOM    585  CD  PRO A  37      -4.347  27.544  -7.644  1.00  0.84           C  
ATOM    586  HA  PRO A  37      -3.193  30.435  -6.842  1.00  0.84           H  
ATOM    587 1HB  PRO A  37      -5.266  30.589  -8.639  1.00  0.84           H  
ATOM    588 2HB  PRO A  37      -3.684  29.954  -9.061  1.00  0.84           H  
ATOM    589 1HG  PRO A  37      -6.195  28.422  -8.303  1.00  0.84           H  
ATOM    590 2HG  PRO A  37      -5.074  28.097  -9.621  1.00  0.84           H  
ATOM    591 1HD  PRO A  37      -5.034  26.776  -7.301  1.00  0.84           H  
ATOM    592 2HD  PRO A  37      -3.458  27.128  -8.155  1.00  0.84           H  
ATOM    593  N   SER A  38      -5.237  31.866  -6.098  1.00  1.00           N  
ATOM    594  CA  SER A  38      -6.201  32.600  -5.273  1.00  1.00           C  
ATOM    595  C   SER A  38      -7.446  33.003  -6.098  1.00  1.00           C  
ATOM    596  O   SER A  38      -8.412  32.244  -6.156  1.00  1.00           O  
ATOM    597  CB  SER A  38      -5.536  33.821  -4.608  1.00  1.00           C  
ATOM    598  OG  SER A  38      -5.190  34.830  -5.541  1.00  1.00           O  
ATOM    599  H   SER A  38      -4.569  32.349  -6.702  1.00  1.00           H  
ATOM    600  HA  SER A  38      -6.536  31.940  -4.473  1.00  1.00           H  
ATOM    601 1HB  SER A  38      -6.232  34.234  -3.881  1.00  1.00           H  
ATOM    602 2HB  SER A  38      -4.645  33.510  -4.060  1.00  1.00           H  
ATOM    603  HG  SER A  38      -4.203  34.807  -5.691  1.00  1.00           H  
ATOM    604  N   GLY A  39      -7.420  34.171  -6.734  1.00  1.21           N  
ATOM    605  CA  GLY A  39      -8.509  34.644  -7.594  1.00  1.21           C  
ATOM    606  C   GLY A  39      -9.351  35.760  -6.979  1.00  1.21           C  
ATOM    607  O   GLY A  39      -9.807  35.655  -5.842  1.00  1.21           O  
ATOM    608  H   GLY A  39      -6.603  34.737  -6.596  1.00  1.21           H  
ATOM    609 1HA  GLY A  39      -8.099  34.982  -8.535  1.00  1.21           H  
ATOM    610 2HA  GLY A  39      -9.161  33.807  -7.832  1.00  1.21           H  
ATOM    611  N   ALA A  40      -9.555  36.835  -7.750  1.00  1.44           N  
ATOM    612  CA  ALA A  40     -10.344  37.984  -7.306  1.00  1.44           C  
ATOM    613  C   ALA A  40     -11.830  37.853  -7.673  1.00  1.44           C  
ATOM    614  O   ALA A  40     -12.719  38.212  -6.896  1.00  1.44           O  
ATOM    615  CB  ALA A  40      -9.776  39.254  -7.920  1.00  1.44           C  
ATOM    616  H   ALA A  40      -9.113  36.866  -8.661  1.00  1.44           H  
ATOM    617  HA  ALA A  40     -10.272  38.045  -6.221  1.00  1.44           H  
ATOM    618 1HB  ALA A  40     -10.344  40.111  -7.565  1.00  1.44           H  
ATOM    619 2HB  ALA A  40      -8.732  39.365  -7.633  1.00  1.44           H  
ATOM    620 3HB  ALA A  40      -9.848  39.195  -9.006  1.00  1.44           H  
ATOM    621  N   SER A  41     -12.116  37.317  -8.857  1.00  1.62           N  
ATOM    622  CA  SER A  41     -13.495  37.260  -9.348  1.00  1.62           C  
ATOM    623  C   SER A  41     -14.275  36.058  -8.821  1.00  1.62           C  
ATOM    624  O   SER A  41     -14.624  35.166  -9.586  1.00  1.62           O  
ATOM    625  CB  SER A  41     -13.506  37.231 -10.867  1.00  1.62           C  
ATOM    626  OG  SER A  41     -12.975  38.412 -11.404  1.00  1.62           O  
ATOM    627  H   SER A  41     -11.367  36.983  -9.443  1.00  1.62           H  
ATOM    628  HA  SER A  41     -14.008  38.164  -9.017  1.00  1.62           H  
ATOM    629 1HB  SER A  41     -12.929  36.376 -11.218  1.00  1.62           H  
ATOM    630 2HB  SER A  41     -14.531  37.098 -11.217  1.00  1.62           H  
ATOM    631  HG  SER A  41     -13.147  38.374 -12.354  1.00  1.62           H  
ATOM    632  N   THR A  42     -14.548  36.052  -7.516  1.00  1.69           N  
ATOM    633  CA  THR A  42     -15.232  34.920  -6.861  1.00  1.69           C  
ATOM    634  C   THR A  42     -16.690  34.710  -7.298  1.00  1.69           C  
ATOM    635  O   THR A  42     -17.147  33.584  -7.442  1.00  1.69           O  
ATOM    636  CB  THR A  42     -15.210  35.030  -5.328  1.00  1.69           C  
ATOM    637  OG1 THR A  42     -13.856  35.041  -4.858  1.00  1.69           O  
ATOM    638  CG2 THR A  42     -15.922  33.827  -4.733  1.00  1.69           C  
ATOM    639  H   THR A  42     -14.206  36.852  -6.982  1.00  1.69           H  
ATOM    640  HA  THR A  42     -14.685  34.012  -7.122  1.00  1.69           H  
ATOM    641  HB  THR A  42     -15.716  35.939  -5.008  1.00  1.69           H  
ATOM    642  HG1 THR A  42     -13.795  34.540  -4.011  1.00  1.69           H  
ATOM    643 1HG2 THR A  42     -15.903  33.893  -3.646  1.00  1.69           H  
ATOM    644 2HG2 THR A  42     -16.955  33.797  -5.080  1.00  1.69           H  
ATOM    645 3HG2 THR A  42     -15.405  32.922  -5.048  1.00  1.69           H  
ATOM    646  N   GLY A  43     -17.463  35.774  -7.442  1.00  1.64           N  
ATOM    647  CA  GLY A  43     -18.869  35.565  -7.798  1.00  1.64           C  
ATOM    648  C   GLY A  43     -19.645  34.952  -6.628  1.00  1.64           C  
ATOM    649  O   GLY A  43     -19.324  35.219  -5.467  1.00  1.64           O  
ATOM    650  H   GLY A  43     -17.082  36.700  -7.320  1.00  1.64           H  
ATOM    651 1HA  GLY A  43     -19.323  36.514  -8.081  1.00  1.64           H  
ATOM    652 2HA  GLY A  43     -18.938  34.910  -8.669  1.00  1.64           H  
ATOM    653  N   VAL A  44     -20.681  34.164  -6.938  1.00  1.49           N  
ATOM    654  CA  VAL A  44     -21.581  33.606  -5.929  1.00  1.49           C  
ATOM    655  C   VAL A  44     -21.420  32.123  -5.591  1.00  1.49           C  
ATOM    656  O   VAL A  44     -21.556  31.739  -4.432  1.00  1.49           O  
ATOM    657  CB  VAL A  44     -23.040  33.794  -6.376  1.00  1.49           C  
ATOM    658  CG1 VAL A  44     -23.980  33.119  -5.395  1.00  1.49           C  
ATOM    659  CG2 VAL A  44     -23.343  35.270  -6.493  1.00  1.49           C  
ATOM    660  H   VAL A  44     -20.899  33.983  -7.923  1.00  1.49           H  
ATOM    661  HA  VAL A  44     -21.429  34.175  -5.012  1.00  1.49           H  
ATOM    662  HB  VAL A  44     -23.183  33.316  -7.346  1.00  1.49           H  
ATOM    663 1HG1 VAL A  44     -25.008  33.246  -5.738  1.00  1.49           H  
ATOM    664 2HG1 VAL A  44     -23.749  32.055  -5.343  1.00  1.49           H  
ATOM    665 3HG1 VAL A  44     -23.864  33.566  -4.411  1.00  1.49           H  
ATOM    666 1HG2 VAL A  44     -24.373  35.399  -6.827  1.00  1.49           H  
ATOM    667 2HG2 VAL A  44     -23.207  35.749  -5.526  1.00  1.49           H  
ATOM    668 3HG2 VAL A  44     -22.667  35.719  -7.225  1.00  1.49           H  
ATOM    669  N   HIS A  45     -21.201  31.279  -6.593  1.00  1.30           N  
ATOM    670  CA  HIS A  45     -21.311  29.834  -6.374  1.00  1.30           C  
ATOM    671  C   HIS A  45     -19.992  29.061  -6.175  1.00  1.30           C  
ATOM    672  O   HIS A  45     -19.981  27.839  -6.311  1.00  1.30           O  
ATOM    673  CB  HIS A  45     -22.040  29.225  -7.579  1.00  1.30           C  
ATOM    674  CG  HIS A  45     -23.427  29.800  -7.815  1.00  1.30           C  
ATOM    675  ND1 HIS A  45     -24.515  29.506  -7.022  1.00  1.30           N  
ATOM    676  CD2 HIS A  45     -23.873  30.669  -8.767  1.00  1.30           C  
ATOM    677  CE1 HIS A  45     -25.580  30.172  -7.479  1.00  1.30           C  
ATOM    678  NE2 HIS A  45     -25.212  30.883  -8.535  1.00  1.30           N  
ATOM    679  H   HIS A  45     -21.032  31.641  -7.525  1.00  1.30           H  
ATOM    680  HA  HIS A  45     -21.920  29.661  -5.488  1.00  1.30           H  
ATOM    681 1HB  HIS A  45     -21.463  29.396  -8.470  1.00  1.30           H  
ATOM    682 2HB  HIS A  45     -22.127  28.146  -7.448  1.00  1.30           H  
ATOM    683  HD2 HIS A  45     -23.279  31.121  -9.570  1.00  1.30           H  
ATOM    684  HE1 HIS A  45     -26.582  30.141  -7.057  1.00  1.30           H  
ATOM    685  HE2 HIS A  45     -25.828  31.513  -9.110  1.00  1.30           H  
ATOM    686  N   GLU A  46     -18.889  29.749  -5.868  1.00  1.13           N  
ATOM    687  CA  GLU A  46     -17.594  29.063  -5.676  1.00  1.13           C  
ATOM    688  C   GLU A  46     -17.435  28.462  -4.281  1.00  1.13           C  
ATOM    689  O   GLU A  46     -17.978  28.970  -3.299  1.00  1.13           O  
ATOM    690  CB  GLU A  46     -16.420  29.986  -5.968  1.00  1.13           C  
ATOM    691  CG  GLU A  46     -16.351  30.464  -7.399  1.00  1.13           C  
ATOM    692  CD  GLU A  46     -15.085  31.165  -7.730  1.00  1.13           C  
ATOM    693  OE1 GLU A  46     -14.233  31.224  -6.878  1.00  1.13           O  
ATOM    694  OE2 GLU A  46     -14.911  31.563  -8.859  1.00  1.13           O  
ATOM    695  H   GLU A  46     -18.949  30.752  -5.762  1.00  1.13           H  
ATOM    696  HA  GLU A  46     -17.536  28.231  -6.375  1.00  1.13           H  
ATOM    697 1HB  GLU A  46     -16.482  30.855  -5.324  1.00  1.13           H  
ATOM    698 2HB  GLU A  46     -15.485  29.470  -5.738  1.00  1.13           H  
ATOM    699 1HG  GLU A  46     -16.458  29.652  -8.041  1.00  1.13           H  
ATOM    700 2HG  GLU A  46     -17.191  31.122  -7.581  1.00  1.13           H  
ATOM    701  N   ALA A  47     -16.607  27.414  -4.172  1.00  0.99           N  
ATOM    702  CA  ALA A  47     -16.416  26.658  -2.919  1.00  0.99           C  
ATOM    703  C   ALA A  47     -15.565  27.316  -1.821  1.00  0.99           C  
ATOM    704  O   ALA A  47     -14.605  26.736  -1.323  1.00  0.99           O  
ATOM    705  CB  ALA A  47     -15.775  25.322  -3.248  1.00  0.99           C  
ATOM    706  H   ALA A  47     -16.143  27.069  -5.014  1.00  0.99           H  
ATOM    707  HA  ALA A  47     -17.406  26.482  -2.496  1.00  0.99           H  
ATOM    708 1HB  ALA A  47     -15.695  24.736  -2.337  1.00  0.99           H  
ATOM    709 2HB  ALA A  47     -16.388  24.790  -3.973  1.00  0.99           H  
ATOM    710 3HB  ALA A  47     -14.784  25.484  -3.668  1.00  0.99           H  
ATOM    711  N   LEU A  48     -15.950  28.508  -1.421  1.00  0.89           N  
ATOM    712  CA  LEU A  48     -15.377  29.177  -0.256  1.00  0.89           C  
ATOM    713  C   LEU A  48     -13.858  29.164  -0.050  1.00  0.89           C  
ATOM    714  O   LEU A  48     -13.338  28.495   0.852  1.00  0.89           O  
ATOM    715  CB  LEU A  48     -16.075  28.647   0.977  1.00  0.89           C  
ATOM    716  CG  LEU A  48     -17.584  28.898   0.931  1.00  0.89           C  
ATOM    717  CD1 LEU A  48     -18.230  28.262   2.084  1.00  0.89           C  
ATOM    718  CD2 LEU A  48     -17.838  30.394   0.923  1.00  0.89           C  
ATOM    719  H   LEU A  48     -16.734  28.923  -1.918  1.00  0.89           H  
ATOM    720  HA  LEU A  48     -15.655  30.226  -0.343  1.00  0.89           H  
ATOM    721 1HB  LEU A  48     -15.903  27.570   1.053  1.00  0.89           H  
ATOM    722 2HB  LEU A  48     -15.663  29.133   1.861  1.00  0.89           H  
ATOM    723  HG  LEU A  48     -17.998  28.453   0.024  1.00  0.89           H  
ATOM    724 1HD1 LEU A  48     -19.305  28.430   2.045  1.00  0.89           H  
ATOM    725 2HD1 LEU A  48     -18.029  27.195   2.053  1.00  0.89           H  
ATOM    726 3HD1 LEU A  48     -17.826  28.693   2.995  1.00  0.89           H  
ATOM    727 1HD2 LEU A  48     -18.911  30.580   0.879  1.00  0.89           H  
ATOM    728 2HD2 LEU A  48     -17.427  30.838   1.830  1.00  0.89           H  
ATOM    729 3HD2 LEU A  48     -17.356  30.838   0.050  1.00  0.89           H  
ATOM    730  N   GLU A  49     -13.121  29.848  -0.907  1.00  0.82           N  
ATOM    731  CA  GLU A  49     -11.695  30.006  -0.637  1.00  0.82           C  
ATOM    732  C   GLU A  49     -11.607  30.713   0.720  1.00  0.82           C  
ATOM    733  O   GLU A  49     -12.478  31.529   1.032  1.00  0.82           O  
ATOM    734  CB  GLU A  49     -11.025  30.877  -1.700  1.00  0.82           C  
ATOM    735  CG  GLU A  49     -11.509  32.321  -1.694  1.00  0.82           C  
ATOM    736  CD  GLU A  49     -12.818  32.538  -2.459  1.00  0.82           C  
ATOM    737  OE1 GLU A  49     -13.355  31.587  -2.963  1.00  0.82           O  
ATOM    738  OE2 GLU A  49     -13.277  33.673  -2.516  1.00  0.82           O  
ATOM    739  H   GLU A  49     -13.557  30.315  -1.687  1.00  0.82           H  
ATOM    740  HA  GLU A  49     -11.213  29.030  -0.576  1.00  0.82           H  
ATOM    741 1HB  GLU A  49      -9.949  30.885  -1.538  1.00  0.82           H  
ATOM    742 2HB  GLU A  49     -11.205  30.454  -2.691  1.00  0.82           H  
ATOM    743 1HG  GLU A  49     -11.645  32.639  -0.659  1.00  0.82           H  
ATOM    744 2HG  GLU A  49     -10.732  32.945  -2.134  1.00  0.82           H  
ATOM    745  N   LEU A  50     -10.583  30.437   1.520  1.00  0.78           N  
ATOM    746  CA  LEU A  50     -10.482  31.129   2.800  1.00  0.78           C  
ATOM    747  C   LEU A  50      -9.477  32.253   2.791  1.00  0.78           C  
ATOM    748  O   LEU A  50      -8.422  32.156   2.161  1.00  0.78           O  
ATOM    749  CB  LEU A  50     -10.126  30.166   3.926  1.00  0.78           C  
ATOM    750  CG  LEU A  50     -11.117  29.070   4.155  1.00  0.78           C  
ATOM    751  CD1 LEU A  50     -10.587  28.161   5.249  1.00  0.78           C  
ATOM    752  CD2 LEU A  50     -12.466  29.641   4.523  1.00  0.78           C  
ATOM    753  H   LEU A  50      -9.884  29.770   1.242  1.00  0.78           H  
ATOM    754  HA  LEU A  50     -11.455  31.560   3.031  1.00  0.78           H  
ATOM    755 1HB  LEU A  50      -9.166  29.708   3.707  1.00  0.78           H  
ATOM    756 2HB  LEU A  50     -10.030  30.735   4.854  1.00  0.78           H  
ATOM    757  HG  LEU A  50     -11.237  28.524   3.256  1.00  0.78           H  
ATOM    758 1HD1 LEU A  50     -11.294  27.349   5.424  1.00  0.78           H  
ATOM    759 2HD1 LEU A  50      -9.622  27.747   4.952  1.00  0.78           H  
ATOM    760 3HD1 LEU A  50     -10.466  28.728   6.155  1.00  0.78           H  
ATOM    761 1HD2 LEU A  50     -13.177  28.819   4.674  1.00  0.78           H  
ATOM    762 2HD2 LEU A  50     -12.380  30.221   5.439  1.00  0.78           H  
ATOM    763 3HD2 LEU A  50     -12.823  30.284   3.714  1.00  0.78           H  
ATOM    764  N   ARG A  51      -9.817  33.295   3.541  1.00  0.77           N  
ATOM    765  CA  ARG A  51      -8.981  34.464   3.751  1.00  0.77           C  
ATOM    766  C   ARG A  51      -8.889  34.758   5.254  1.00  0.77           C  
ATOM    767  O   ARG A  51      -9.797  34.397   6.007  1.00  0.77           O  
ATOM    768  CB  ARG A  51      -9.520  35.665   2.997  1.00  0.77           C  
ATOM    769  CG  ARG A  51      -9.465  35.557   1.473  1.00  0.77           C  
ATOM    770  CD  ARG A  51      -9.996  36.784   0.794  1.00  0.77           C  
ATOM    771  NE  ARG A  51      -9.798  36.719  -0.653  1.00  0.77           N  
ATOM    772  CZ  ARG A  51     -10.682  36.182  -1.516  1.00  0.77           C  
ATOM    773  NH1 ARG A  51     -11.815  35.710  -1.062  1.00  0.77           N  
ATOM    774  NH2 ARG A  51     -10.412  36.126  -2.811  1.00  0.77           N  
ATOM    775  H   ARG A  51     -10.715  33.273   3.999  1.00  0.77           H  
ATOM    776  HA  ARG A  51      -7.996  34.245   3.363  1.00  0.77           H  
ATOM    777 1HB  ARG A  51     -10.550  35.851   3.287  1.00  0.77           H  
ATOM    778 2HB  ARG A  51      -8.947  36.526   3.273  1.00  0.77           H  
ATOM    779 1HG  ARG A  51      -8.422  35.418   1.170  1.00  0.77           H  
ATOM    780 2HG  ARG A  51     -10.055  34.701   1.143  1.00  0.77           H  
ATOM    781 1HD  ARG A  51     -11.065  36.864   0.986  1.00  0.77           H  
ATOM    782 2HD  ARG A  51      -9.502  37.671   1.174  1.00  0.77           H  
ATOM    783  HE  ARG A  51      -8.928  37.070  -1.027  1.00  0.77           H  
ATOM    784 1HH1 ARG A  51     -12.024  35.746  -0.079  1.00  0.77           H  
ATOM    785 2HH1 ARG A  51     -12.487  35.278  -1.705  1.00  0.77           H  
ATOM    786 1HH2 ARG A  51      -9.540  36.481  -3.173  1.00  0.77           H  
ATOM    787 2HH2 ARG A  51     -11.088  35.717  -3.455  1.00  0.77           H  
ATOM    788  N   ASP A  52      -7.814  35.417   5.684  1.00  0.78           N  
ATOM    789  CA  ASP A  52      -7.595  35.707   7.105  1.00  0.78           C  
ATOM    790  C   ASP A  52      -8.210  37.000   7.649  1.00  0.78           C  
ATOM    791  O   ASP A  52      -8.459  37.095   8.850  1.00  0.78           O  
ATOM    792  CB  ASP A  52      -6.101  35.791   7.418  1.00  0.78           C  
ATOM    793  CG  ASP A  52      -5.344  34.532   7.157  1.00  0.78           C  
ATOM    794  OD1 ASP A  52      -5.759  33.474   7.581  1.00  0.78           O  
ATOM    795  OD2 ASP A  52      -4.285  34.635   6.568  1.00  0.78           O  
ATOM    796  H   ASP A  52      -7.103  35.662   5.000  1.00  0.78           H  
ATOM    797  HA  ASP A  52      -8.018  34.879   7.674  1.00  0.78           H  
ATOM    798 1HB  ASP A  52      -5.657  36.577   6.810  1.00  0.78           H  
ATOM    799 2HB  ASP A  52      -5.966  36.071   8.464  1.00  0.78           H  
ATOM    800  N   GLY A  53      -8.390  38.031   6.818  1.00  0.81           N  
ATOM    801  CA  GLY A  53      -8.866  39.309   7.342  1.00  0.81           C  
ATOM    802  C   GLY A  53      -7.736  40.211   7.872  1.00  0.81           C  
ATOM    803  O   GLY A  53      -7.986  41.318   8.358  1.00  0.81           O  
ATOM    804  H   GLY A  53      -8.215  37.957   5.816  1.00  0.81           H  
ATOM    805 1HA  GLY A  53      -9.403  39.833   6.551  1.00  0.81           H  
ATOM    806 2HA  GLY A  53      -9.586  39.123   8.138  1.00  0.81           H  
ATOM    807  N   ASP A  54      -6.474  39.781   7.730  1.00  0.86           N  
ATOM    808  CA  ASP A  54      -5.376  40.607   8.226  1.00  0.86           C  
ATOM    809  C   ASP A  54      -5.071  41.737   7.246  1.00  0.86           C  
ATOM    810  O   ASP A  54      -4.159  41.678   6.403  1.00  0.86           O  
ATOM    811  CB  ASP A  54      -4.110  39.781   8.469  1.00  0.86           C  
ATOM    812  CG  ASP A  54      -2.993  40.626   9.133  1.00  0.86           C  
ATOM    813  OD1 ASP A  54      -3.124  41.850   9.134  1.00  0.86           O  
ATOM    814  OD2 ASP A  54      -2.033  40.059   9.611  1.00  0.86           O  
ATOM    815  H   ASP A  54      -6.298  38.878   7.316  1.00  0.86           H  
ATOM    816  HA  ASP A  54      -5.679  41.052   9.175  1.00  0.86           H  
ATOM    817 1HB  ASP A  54      -4.347  38.929   9.113  1.00  0.86           H  
ATOM    818 2HB  ASP A  54      -3.741  39.386   7.521  1.00  0.86           H  
ATOM    819  N   LYS A  55      -5.848  42.800   7.379  1.00  0.92           N  
ATOM    820  CA  LYS A  55      -5.745  43.954   6.499  1.00  0.92           C  
ATOM    821  C   LYS A  55      -4.396  44.649   6.578  1.00  0.92           C  
ATOM    822  O   LYS A  55      -3.874  45.111   5.556  1.00  0.92           O  
ATOM    823  CB  LYS A  55      -6.875  44.935   6.788  1.00  0.92           C  
ATOM    824  CG  LYS A  55      -8.239  44.420   6.344  1.00  0.92           C  
ATOM    825  CD  LYS A  55      -9.347  45.411   6.652  1.00  0.92           C  
ATOM    826  CE  LYS A  55     -10.700  44.874   6.207  1.00  0.92           C  
ATOM    827  NZ  LYS A  55     -11.806  45.817   6.529  1.00  0.92           N  
ATOM    828  H   LYS A  55      -6.586  42.740   8.080  1.00  0.92           H  
ATOM    829  HA  LYS A  55      -5.870  43.628   5.488  1.00  0.92           H  
ATOM    830 1HB  LYS A  55      -6.919  45.137   7.858  1.00  0.92           H  
ATOM    831 2HB  LYS A  55      -6.680  45.878   6.279  1.00  0.92           H  
ATOM    832 1HG  LYS A  55      -8.219  44.222   5.270  1.00  0.92           H  
ATOM    833 2HG  LYS A  55      -8.449  43.481   6.860  1.00  0.92           H  
ATOM    834 1HD  LYS A  55      -9.376  45.600   7.726  1.00  0.92           H  
ATOM    835 2HD  LYS A  55      -9.151  46.351   6.138  1.00  0.92           H  
ATOM    836 1HE  LYS A  55     -10.679  44.707   5.130  1.00  0.92           H  
ATOM    837 2HE  LYS A  55     -10.889  43.924   6.707  1.00  0.92           H  
ATOM    838 1HZ  LYS A  55     -12.684  45.427   6.218  1.00  0.92           H  
ATOM    839 2HZ  LYS A  55     -11.840  45.969   7.528  1.00  0.92           H  
ATOM    840 3HZ  LYS A  55     -11.646  46.698   6.061  1.00  0.92           H  
ATOM    841  N   SER A  56      -3.793  44.654   7.771  1.00  0.98           N  
ATOM    842  CA  SER A  56      -2.538  45.357   8.001  1.00  0.98           C  
ATOM    843  C   SER A  56      -1.345  44.774   7.244  1.00  0.98           C  
ATOM    844  O   SER A  56      -0.330  45.456   7.093  1.00  0.98           O  
ATOM    845  CB  SER A  56      -2.211  45.394   9.490  1.00  0.98           C  
ATOM    846  OG  SER A  56      -1.801  44.138  10.003  1.00  0.98           O  
ATOM    847  H   SER A  56      -4.234  44.174   8.547  1.00  0.98           H  
ATOM    848  HA  SER A  56      -2.671  46.386   7.665  1.00  0.98           H  
ATOM    849 1HB  SER A  56      -1.429  46.129   9.667  1.00  0.98           H  
ATOM    850 2HB  SER A  56      -3.094  45.728  10.029  1.00  0.98           H  
ATOM    851  HG  SER A  56      -2.367  43.431   9.602  1.00  0.98           H  
ATOM    852  N   LYS A  57      -1.439  43.524   6.783  1.00  1.02           N  
ATOM    853  CA  LYS A  57      -0.311  42.941   6.068  1.00  1.02           C  
ATOM    854  C   LYS A  57      -0.653  42.528   4.652  1.00  1.02           C  
ATOM    855  O   LYS A  57       0.135  42.741   3.727  1.00  1.02           O  
ATOM    856  CB  LYS A  57       0.216  41.707   6.797  1.00  1.02           C  
ATOM    857  CG  LYS A  57       0.810  41.964   8.156  1.00  1.02           C  
ATOM    858  CD  LYS A  57       1.318  40.668   8.776  1.00  1.02           C  
ATOM    859  CE  LYS A  57       1.888  40.906  10.168  1.00  1.02           C  
ATOM    860  NZ  LYS A  57       2.322  39.636  10.815  1.00  1.02           N  
ATOM    861  H   LYS A  57      -2.298  42.986   6.916  1.00  1.02           H  
ATOM    862  HA  LYS A  57       0.485  43.680   6.010  1.00  1.02           H  
ATOM    863 1HB  LYS A  57      -0.608  41.010   6.949  1.00  1.02           H  
ATOM    864 2HB  LYS A  57       0.961  41.207   6.181  1.00  1.02           H  
ATOM    865 1HG  LYS A  57       1.620  42.686   8.080  1.00  1.02           H  
ATOM    866 2HG  LYS A  57       0.032  42.374   8.807  1.00  1.02           H  
ATOM    867 1HD  LYS A  57       0.482  39.965   8.852  1.00  1.02           H  
ATOM    868 2HD  LYS A  57       2.084  40.229   8.137  1.00  1.02           H  
ATOM    869 1HE  LYS A  57       2.741  41.576  10.094  1.00  1.02           H  
ATOM    870 2HE  LYS A  57       1.120  41.374  10.787  1.00  1.02           H  
ATOM    871 1HZ  LYS A  57       2.687  39.834  11.733  1.00  1.02           H  
ATOM    872 2HZ  LYS A  57       1.524  39.017  10.895  1.00  1.02           H  
ATOM    873 3HZ  LYS A  57       3.036  39.197  10.256  1.00  1.02           H  
ATOM    874  N   TRP A  58      -1.807  41.889   4.490  1.00  1.03           N  
ATOM    875  CA  TRP A  58      -2.142  41.288   3.214  1.00  1.03           C  
ATOM    876  C   TRP A  58      -3.410  41.838   2.589  1.00  1.03           C  
ATOM    877  O   TRP A  58      -3.992  41.188   1.724  1.00  1.03           O  
ATOM    878  CB  TRP A  58      -2.265  39.786   3.421  1.00  1.03           C  
ATOM    879  CG  TRP A  58      -1.017  39.226   4.009  1.00  1.03           C  
ATOM    880  CD1 TRP A  58      -0.879  38.681   5.255  1.00  1.03           C  
ATOM    881  CD2 TRP A  58       0.295  39.180   3.404  1.00  1.03           C  
ATOM    882  NE1 TRP A  58       0.423  38.294   5.459  1.00  1.03           N  
ATOM    883  CE2 TRP A  58       1.157  38.598   4.343  1.00  1.03           C  
ATOM    884  CE3 TRP A  58       0.800  39.580   2.167  1.00  1.03           C  
ATOM    885  CZ2 TRP A  58       2.499  38.400   4.079  1.00  1.03           C  
ATOM    886  CZ3 TRP A  58       2.145  39.379   1.901  1.00  1.03           C  
ATOM    887  CH2 TRP A  58       2.974  38.806   2.833  1.00  1.03           C  
ATOM    888  H   TRP A  58      -2.459  41.785   5.267  1.00  1.03           H  
ATOM    889  HA  TRP A  58      -1.322  41.477   2.523  1.00  1.03           H  
ATOM    890 1HB  TRP A  58      -3.098  39.577   4.095  1.00  1.03           H  
ATOM    891 2HB  TRP A  58      -2.466  39.290   2.470  1.00  1.03           H  
ATOM    892  HD1 TRP A  58      -1.684  38.571   5.982  1.00  1.03           H  
ATOM    893  HE1 TRP A  58       0.780  37.861   6.300  1.00  1.03           H  
ATOM    894  HE3 TRP A  58       0.148  40.036   1.421  1.00  1.03           H  
ATOM    895  HZ2 TRP A  58       3.172  37.945   4.806  1.00  1.03           H  
ATOM    896  HZ3 TRP A  58       2.529  39.692   0.929  1.00  1.03           H  
ATOM    897  HH2 TRP A  58       4.027  38.664   2.589  1.00  1.03           H  
ATOM    898  N   LEU A  59      -3.907  42.987   3.066  1.00  1.00           N  
ATOM    899  CA  LEU A  59      -5.159  43.558   2.563  1.00  1.00           C  
ATOM    900  C   LEU A  59      -6.315  42.602   2.838  1.00  1.00           C  
ATOM    901  O   LEU A  59      -7.332  42.614   2.146  1.00  1.00           O  
ATOM    902  CB  LEU A  59      -5.084  43.833   1.049  1.00  1.00           C  
ATOM    903  CG  LEU A  59      -3.930  44.711   0.580  1.00  1.00           C  
ATOM    904  CD1 LEU A  59      -3.988  44.827  -0.933  1.00  1.00           C  
ATOM    905  CD2 LEU A  59      -4.029  46.069   1.252  1.00  1.00           C  
ATOM    906  H   LEU A  59      -3.432  43.514   3.799  1.00  1.00           H  
ATOM    907  HA  LEU A  59      -5.347  44.495   3.087  1.00  1.00           H  
ATOM    908 1HB  LEU A  59      -5.051  42.905   0.494  1.00  1.00           H  
ATOM    909 2HB  LEU A  59      -6.001  44.345   0.764  1.00  1.00           H  
ATOM    910  HG  LEU A  59      -2.980  44.247   0.845  1.00  1.00           H  
ATOM    911 1HD1 LEU A  59      -3.161  45.444  -1.283  1.00  1.00           H  
ATOM    912 2HD1 LEU A  59      -3.911  43.831  -1.376  1.00  1.00           H  
ATOM    913 3HD1 LEU A  59      -4.932  45.283  -1.227  1.00  1.00           H  
ATOM    914 1HD2 LEU A  59      -3.204  46.702   0.922  1.00  1.00           H  
ATOM    915 2HD2 LEU A  59      -4.975  46.540   0.988  1.00  1.00           H  
ATOM    916 3HD2 LEU A  59      -3.976  45.941   2.337  1.00  1.00           H  
ATOM    917  N   GLY A  60      -6.138  41.753   3.854  1.00  0.94           N  
ATOM    918  CA  GLY A  60      -7.134  40.796   4.286  1.00  0.94           C  
ATOM    919  C   GLY A  60      -7.157  39.520   3.459  1.00  0.94           C  
ATOM    920  O   GLY A  60      -7.893  38.585   3.785  1.00  0.94           O  
ATOM    921  H   GLY A  60      -5.275  41.801   4.397  1.00  0.94           H  
ATOM    922 1HA  GLY A  60      -6.932  40.545   5.308  1.00  0.94           H  
ATOM    923 2HA  GLY A  60      -8.116  41.266   4.263  1.00  0.94           H  
ATOM    924  N   LYS A  61      -6.279  39.426   2.460  1.00  0.86           N  
ATOM    925  CA  LYS A  61      -6.266  38.304   1.534  1.00  0.86           C  
ATOM    926  C   LYS A  61      -5.434  37.116   1.985  1.00  0.86           C  
ATOM    927  O   LYS A  61      -5.362  36.118   1.273  1.00  0.86           O  
ATOM    928  CB  LYS A  61      -5.745  38.795   0.190  1.00  0.86           C  
ATOM    929  CG  LYS A  61      -6.619  39.879  -0.441  1.00  0.86           C  
ATOM    930  CD  LYS A  61      -6.047  40.361  -1.757  1.00  0.86           C  
ATOM    931  CE  LYS A  61      -6.808  41.575  -2.296  1.00  0.86           C  
ATOM    932  NZ  LYS A  61      -8.244  41.271  -2.583  1.00  0.86           N  
ATOM    933  H   LYS A  61      -5.634  40.195   2.270  1.00  0.86           H  
ATOM    934  HA  LYS A  61      -7.286  37.961   1.409  1.00  0.86           H  
ATOM    935 1HB  LYS A  61      -4.741  39.200   0.316  1.00  0.86           H  
ATOM    936 2HB  LYS A  61      -5.675  37.958  -0.505  1.00  0.86           H  
ATOM    937 1HG  LYS A  61      -7.626  39.496  -0.599  1.00  0.86           H  
ATOM    938 2HG  LYS A  61      -6.675  40.728   0.246  1.00  0.86           H  
ATOM    939 1HD  LYS A  61      -5.006  40.649  -1.597  1.00  0.86           H  
ATOM    940 2HD  LYS A  61      -6.076  39.558  -2.491  1.00  0.86           H  
ATOM    941 1HE  LYS A  61      -6.757  42.378  -1.558  1.00  0.86           H  
ATOM    942 2HE  LYS A  61      -6.327  41.908  -3.214  1.00  0.86           H  
ATOM    943 1HZ  LYS A  61      -8.702  42.101  -2.935  1.00  0.86           H  
ATOM    944 2HZ  LYS A  61      -8.305  40.536  -3.271  1.00  0.86           H  
ATOM    945 3HZ  LYS A  61      -8.698  40.975  -1.730  1.00  0.86           H  
ATOM    946  N   GLY A  62      -4.814  37.212   3.154  1.00  0.78           N  
ATOM    947  CA  GLY A  62      -3.938  36.149   3.632  1.00  0.78           C  
ATOM    948  C   GLY A  62      -4.671  34.832   3.707  1.00  0.78           C  
ATOM    949  O   GLY A  62      -5.862  34.799   3.988  1.00  0.78           O  
ATOM    950  H   GLY A  62      -4.935  38.052   3.699  1.00  0.78           H  
ATOM    951 1HA  GLY A  62      -3.081  36.046   2.985  1.00  0.78           H  
ATOM    952 2HA  GLY A  62      -3.556  36.406   4.621  1.00  0.78           H  
ATOM    953  N   VAL A  63      -3.938  33.749   3.473  1.00  0.71           N  
ATOM    954  CA  VAL A  63      -4.454  32.391   3.492  1.00  0.71           C  
ATOM    955  C   VAL A  63      -3.818  31.561   4.613  1.00  0.71           C  
ATOM    956  O   VAL A  63      -3.710  30.338   4.483  1.00  0.71           O  
ATOM    957  CB  VAL A  63      -4.130  31.693   2.164  1.00  0.71           C  
ATOM    958  CG1 VAL A  63      -4.817  32.403   1.010  1.00  0.71           C  
ATOM    959  CG2 VAL A  63      -2.639  31.627   1.987  1.00  0.71           C  
ATOM    960  H   VAL A  63      -2.968  33.880   3.245  1.00  0.71           H  
ATOM    961  HA  VAL A  63      -5.536  32.429   3.639  1.00  0.71           H  
ATOM    962  HB  VAL A  63      -4.528  30.686   2.191  1.00  0.71           H  
ATOM    963 1HG1 VAL A  63      -4.597  31.883   0.077  1.00  0.71           H  
ATOM    964 2HG1 VAL A  63      -5.898  32.412   1.179  1.00  0.71           H  
ATOM    965 3HG1 VAL A  63      -4.454  33.432   0.940  1.00  0.71           H  
ATOM    966 1HG2 VAL A  63      -2.409  31.124   1.070  1.00  0.71           H  
ATOM    967 2HG2 VAL A  63      -2.247  32.612   1.960  1.00  0.71           H  
ATOM    968 3HG2 VAL A  63      -2.196  31.081   2.817  1.00  0.71           H  
ATOM    969  N   LEU A  64      -3.362  32.208   5.692  1.00  0.65           N  
ATOM    970  CA  LEU A  64      -2.694  31.487   6.776  1.00  0.65           C  
ATOM    971  C   LEU A  64      -3.628  30.473   7.402  1.00  0.65           C  
ATOM    972  O   LEU A  64      -3.201  29.375   7.752  1.00  0.65           O  
ATOM    973  CB  LEU A  64      -2.167  32.464   7.836  1.00  0.65           C  
ATOM    974  CG  LEU A  64      -0.996  33.315   7.381  1.00  0.65           C  
ATOM    975  CD1 LEU A  64      -0.700  34.374   8.411  1.00  0.65           C  
ATOM    976  CD2 LEU A  64       0.223  32.401   7.168  1.00  0.65           C  
ATOM    977  H   LEU A  64      -3.534  33.211   5.804  1.00  0.65           H  
ATOM    978  HA  LEU A  64      -1.843  30.956   6.356  1.00  0.65           H  
ATOM    979 1HB  LEU A  64      -2.976  33.129   8.129  1.00  0.65           H  
ATOM    980 2HB  LEU A  64      -1.855  31.897   8.710  1.00  0.65           H  
ATOM    981  HG  LEU A  64      -1.258  33.812   6.461  1.00  0.65           H  
ATOM    982 1HD1 LEU A  64       0.134  34.986   8.070  1.00  0.65           H  
ATOM    983 2HD1 LEU A  64      -1.586  35.003   8.540  1.00  0.65           H  
ATOM    984 3HD1 LEU A  64      -0.445  33.902   9.357  1.00  0.65           H  
ATOM    985 1HD2 LEU A  64       1.071  32.997   6.828  1.00  0.65           H  
ATOM    986 2HD2 LEU A  64       0.476  31.911   8.107  1.00  0.65           H  
ATOM    987 3HD2 LEU A  64      -0.011  31.644   6.426  1.00  0.65           H  
ATOM    988  N   LYS A  65      -4.908  30.814   7.523  1.00  0.61           N  
ATOM    989  CA  LYS A  65      -5.884  29.867   8.038  1.00  0.61           C  
ATOM    990  C   LYS A  65      -5.898  28.589   7.194  1.00  0.61           C  
ATOM    991  O   LYS A  65      -5.932  27.487   7.735  1.00  0.61           O  
ATOM    992  CB  LYS A  65      -7.270  30.509   8.075  1.00  0.61           C  
ATOM    993  CG  LYS A  65      -8.381  29.613   8.620  1.00  0.61           C  
ATOM    994  CD  LYS A  65      -9.710  30.378   8.731  1.00  0.61           C  
ATOM    995  CE  LYS A  65     -10.845  29.468   9.214  1.00  0.61           C  
ATOM    996  NZ  LYS A  65     -12.118  30.223   9.426  1.00  0.61           N  
ATOM    997  H   LYS A  65      -5.201  31.769   7.287  1.00  0.61           H  
ATOM    998  HA  LYS A  65      -5.600  29.596   9.055  1.00  0.61           H  
ATOM    999 1HB  LYS A  65      -7.230  31.418   8.682  1.00  0.61           H  
ATOM   1000 2HB  LYS A  65      -7.551  30.815   7.065  1.00  0.61           H  
ATOM   1001 1HG  LYS A  65      -8.514  28.758   7.952  1.00  0.61           H  
ATOM   1002 2HG  LYS A  65      -8.097  29.241   9.604  1.00  0.61           H  
ATOM   1003 1HD  LYS A  65      -9.593  31.210   9.427  1.00  0.61           H  
ATOM   1004 2HD  LYS A  65      -9.973  30.784   7.752  1.00  0.61           H  
ATOM   1005 1HE  LYS A  65     -11.019  28.694   8.468  1.00  0.61           H  
ATOM   1006 2HE  LYS A  65     -10.555  28.992  10.150  1.00  0.61           H  
ATOM   1007 1HZ  LYS A  65     -12.839  29.581   9.734  1.00  0.61           H  
ATOM   1008 2HZ  LYS A  65     -11.972  30.932  10.132  1.00  0.61           H  
ATOM   1009 3HZ  LYS A  65     -12.412  30.668   8.568  1.00  0.61           H  
ATOM   1010  N   ALA A  66      -5.879  28.728   5.862  1.00  0.59           N  
ATOM   1011  CA  ALA A  66      -5.880  27.559   4.980  1.00  0.59           C  
ATOM   1012  C   ALA A  66      -4.612  26.729   5.172  1.00  0.59           C  
ATOM   1013  O   ALA A  66      -4.654  25.494   5.217  1.00  0.59           O  
ATOM   1014  CB  ALA A  66      -6.000  27.995   3.545  1.00  0.59           C  
ATOM   1015  H   ALA A  66      -5.831  29.656   5.462  1.00  0.59           H  
ATOM   1016  HA  ALA A  66      -6.738  26.938   5.238  1.00  0.59           H  
ATOM   1017 1HB  ALA A  66      -6.021  27.118   2.899  1.00  0.59           H  
ATOM   1018 2HB  ALA A  66      -6.915  28.567   3.414  1.00  0.59           H  
ATOM   1019 3HB  ALA A  66      -5.149  28.614   3.295  1.00  0.59           H  
ATOM   1020  N   VAL A  67      -3.486  27.418   5.347  1.00  0.57           N  
ATOM   1021  CA  VAL A  67      -2.220  26.740   5.567  1.00  0.57           C  
ATOM   1022  C   VAL A  67      -2.298  25.949   6.864  1.00  0.57           C  
ATOM   1023  O   VAL A  67      -1.875  24.788   6.929  1.00  0.57           O  
ATOM   1024  CB  VAL A  67      -1.074  27.763   5.643  1.00  0.57           C  
ATOM   1025  CG1 VAL A  67       0.184  27.086   6.078  1.00  0.57           C  
ATOM   1026  CG2 VAL A  67      -0.871  28.419   4.270  1.00  0.57           C  
ATOM   1027  H   VAL A  67      -3.513  28.438   5.292  1.00  0.57           H  
ATOM   1028  HA  VAL A  67      -2.037  26.055   4.738  1.00  0.57           H  
ATOM   1029  HB  VAL A  67      -1.318  28.517   6.378  1.00  0.57           H  
ATOM   1030 1HG1 VAL A  67       0.988  27.814   6.140  1.00  0.57           H  
ATOM   1031 2HG1 VAL A  67       0.036  26.627   7.055  1.00  0.57           H  
ATOM   1032 3HG1 VAL A  67       0.432  26.331   5.361  1.00  0.57           H  
ATOM   1033 1HG2 VAL A  67      -0.074  29.148   4.331  1.00  0.57           H  
ATOM   1034 2HG2 VAL A  67      -0.611  27.661   3.539  1.00  0.57           H  
ATOM   1035 3HG2 VAL A  67      -1.784  28.912   3.968  1.00  0.57           H  
ATOM   1036  N   ALA A  68      -2.835  26.594   7.906  1.00  0.56           N  
ATOM   1037  CA  ALA A  68      -3.011  25.961   9.198  1.00  0.56           C  
ATOM   1038  C   ALA A  68      -3.946  24.776   9.091  1.00  0.56           C  
ATOM   1039  O   ALA A  68      -3.658  23.716   9.625  1.00  0.56           O  
ATOM   1040  CB  ALA A  68      -3.564  26.951  10.208  1.00  0.56           C  
ATOM   1041  H   ALA A  68      -3.138  27.557   7.788  1.00  0.56           H  
ATOM   1042  HA  ALA A  68      -2.040  25.606   9.540  1.00  0.56           H  
ATOM   1043 1HB  ALA A  68      -3.667  26.454  11.177  1.00  0.56           H  
ATOM   1044 2HB  ALA A  68      -2.883  27.796  10.297  1.00  0.56           H  
ATOM   1045 3HB  ALA A  68      -4.535  27.303   9.875  1.00  0.56           H  
ATOM   1046  N   ASN A  69      -5.018  24.897   8.313  1.00  0.55           N  
ATOM   1047  CA  ASN A  69      -5.935  23.781   8.188  1.00  0.55           C  
ATOM   1048  C   ASN A  69      -5.233  22.566   7.606  1.00  0.55           C  
ATOM   1049  O   ASN A  69      -5.449  21.433   8.064  1.00  0.55           O  
ATOM   1050  CB  ASN A  69      -7.121  24.172   7.354  1.00  0.55           C  
ATOM   1051  CG  ASN A  69      -8.046  25.078   8.081  1.00  0.55           C  
ATOM   1052  OD1 ASN A  69      -8.010  25.185   9.319  1.00  0.55           O  
ATOM   1053  ND2 ASN A  69      -8.894  25.728   7.349  1.00  0.55           N  
ATOM   1054  H   ASN A  69      -5.233  25.786   7.866  1.00  0.55           H  
ATOM   1055  HA  ASN A  69      -6.284  23.508   9.184  1.00  0.55           H  
ATOM   1056 1HB  ASN A  69      -6.780  24.676   6.452  1.00  0.55           H  
ATOM   1057 2HB  ASN A  69      -7.660  23.288   7.041  1.00  0.55           H  
ATOM   1058 1HD2 ASN A  69      -9.563  26.328   7.787  1.00  0.55           H  
ATOM   1059 2HD2 ASN A  69      -8.906  25.585   6.338  1.00  0.55           H  
ATOM   1060  N   VAL A  70      -4.312  22.792   6.664  1.00  0.55           N  
ATOM   1061  CA  VAL A  70      -3.601  21.651   6.133  1.00  0.55           C  
ATOM   1062  C   VAL A  70      -2.677  21.069   7.197  1.00  0.55           C  
ATOM   1063  O   VAL A  70      -2.693  19.871   7.460  1.00  0.55           O  
ATOM   1064  CB  VAL A  70      -2.744  21.991   4.901  1.00  0.55           C  
ATOM   1065  CG1 VAL A  70      -1.920  20.733   4.517  1.00  0.55           C  
ATOM   1066  CG2 VAL A  70      -3.619  22.441   3.751  1.00  0.55           C  
ATOM   1067  H   VAL A  70      -4.160  23.737   6.302  1.00  0.55           H  
ATOM   1068  HA  VAL A  70      -4.326  20.916   5.838  1.00  0.55           H  
ATOM   1069  HB  VAL A  70      -2.056  22.787   5.156  1.00  0.55           H  
ATOM   1070 1HG1 VAL A  70      -1.298  20.938   3.655  1.00  0.55           H  
ATOM   1071 2HG1 VAL A  70      -1.286  20.442   5.357  1.00  0.55           H  
ATOM   1072 3HG1 VAL A  70      -2.598  19.921   4.279  1.00  0.55           H  
ATOM   1073 1HG2 VAL A  70      -3.002  22.681   2.888  1.00  0.55           H  
ATOM   1074 2HG2 VAL A  70      -4.317  21.652   3.484  1.00  0.55           H  
ATOM   1075 3HG2 VAL A  70      -4.167  23.324   4.056  1.00  0.55           H  
ATOM   1076  N   ASN A  71      -1.895  21.919   7.856  1.00  0.55           N  
ATOM   1077  CA  ASN A  71      -0.927  21.434   8.839  1.00  0.55           C  
ATOM   1078  C   ASN A  71      -1.510  20.851  10.143  1.00  0.55           C  
ATOM   1079  O   ASN A  71      -0.948  19.907  10.702  1.00  0.55           O  
ATOM   1080  CB  ASN A  71       0.009  22.569   9.189  1.00  0.55           C  
ATOM   1081  CG  ASN A  71       0.987  22.903   8.081  1.00  0.55           C  
ATOM   1082  OD1 ASN A  71       1.310  22.046   7.264  1.00  0.55           O  
ATOM   1083  ND2 ASN A  71       1.443  24.128   8.032  1.00  0.55           N  
ATOM   1084  H   ASN A  71      -1.944  22.919   7.639  1.00  0.55           H  
ATOM   1085  HA  ASN A  71      -0.352  20.638   8.366  1.00  0.55           H  
ATOM   1086 1HB  ASN A  71      -0.588  23.460   9.408  1.00  0.55           H  
ATOM   1087 2HB  ASN A  71       0.560  22.319  10.095  1.00  0.55           H  
ATOM   1088 1HD2 ASN A  71       2.086  24.425   7.293  1.00  0.55           H  
ATOM   1089 2HD2 ASN A  71       1.145  24.793   8.713  1.00  0.55           H  
ATOM   1090  N   ASP A  72      -2.621  21.411  10.622  1.00  0.55           N  
ATOM   1091  CA  ASP A  72      -3.244  21.004  11.881  1.00  0.55           C  
ATOM   1092  C   ASP A  72      -4.380  19.985  11.767  1.00  0.55           C  
ATOM   1093  O   ASP A  72      -4.588  19.209  12.701  1.00  0.55           O  
ATOM   1094  CB  ASP A  72      -3.785  22.228  12.626  1.00  0.55           C  
ATOM   1095  CG  ASP A  72      -2.694  23.235  13.048  1.00  0.55           C  
ATOM   1096  OD1 ASP A  72      -1.601  22.822  13.365  1.00  0.55           O  
ATOM   1097  OD2 ASP A  72      -2.982  24.409  13.068  1.00  0.55           O  
ATOM   1098  H   ASP A  72      -3.029  22.180  10.113  1.00  0.55           H  
ATOM   1099  HA  ASP A  72      -2.466  20.557  12.498  1.00  0.55           H  
ATOM   1100 1HB  ASP A  72      -4.499  22.746  11.980  1.00  0.55           H  
ATOM   1101 2HB  ASP A  72      -4.325  21.902  13.512  1.00  0.55           H  
ATOM   1102  N   ILE A  73      -5.149  19.998  10.675  1.00  0.55           N  
ATOM   1103  CA  ILE A  73      -6.291  19.095  10.584  1.00  0.55           C  
ATOM   1104  C   ILE A  73      -6.095  18.031   9.526  1.00  0.55           C  
ATOM   1105  O   ILE A  73      -6.119  16.828   9.817  1.00  0.55           O  
ATOM   1106  CB  ILE A  73      -7.579  19.863  10.231  1.00  0.55           C  
ATOM   1107  CG1 ILE A  73      -7.891  20.898  11.305  1.00  0.55           C  
ATOM   1108  CG2 ILE A  73      -8.747  18.851  10.063  1.00  0.55           C  
ATOM   1109  CD1 ILE A  73      -9.003  21.843  10.915  1.00  0.55           C  
ATOM   1110  H   ILE A  73      -4.977  20.634   9.898  1.00  0.55           H  
ATOM   1111  HA  ILE A  73      -6.427  18.600  11.545  1.00  0.55           H  
ATOM   1112  HB  ILE A  73      -7.439  20.405   9.296  1.00  0.55           H  
ATOM   1113 1HG1 ILE A  73      -8.171  20.383  12.222  1.00  0.55           H  
ATOM   1114 2HG1 ILE A  73      -6.997  21.490  11.497  1.00  0.55           H  
ATOM   1115 1HG2 ILE A  73      -9.655  19.374   9.810  1.00  0.55           H  
ATOM   1116 2HG2 ILE A  73      -8.510  18.142   9.271  1.00  0.55           H  
ATOM   1117 3HG2 ILE A  73      -8.893  18.312  10.998  1.00  0.55           H  
ATOM   1118 1HD1 ILE A  73      -9.174  22.558  11.719  1.00  0.55           H  
ATOM   1119 2HD1 ILE A  73      -8.719  22.382  10.007  1.00  0.55           H  
ATOM   1120 3HD1 ILE A  73      -9.914  21.279  10.733  1.00  0.55           H  
ATOM   1121  N   ILE A  74      -5.899  18.476   8.291  1.00  0.55           N  
ATOM   1122  CA  ILE A  74      -5.853  17.537   7.193  1.00  0.55           C  
ATOM   1123  C   ILE A  74      -4.645  16.640   7.225  1.00  0.55           C  
ATOM   1124  O   ILE A  74      -4.771  15.428   7.062  1.00  0.55           O  
ATOM   1125  CB  ILE A  74      -5.834  18.237   5.847  1.00  0.55           C  
ATOM   1126  CG1 ILE A  74      -7.150  18.984   5.573  1.00  0.55           C  
ATOM   1127  CG2 ILE A  74      -5.596  17.213   4.833  1.00  0.55           C  
ATOM   1128  CD1 ILE A  74      -7.070  19.935   4.358  1.00  0.55           C  
ATOM   1129  H   ILE A  74      -5.815  19.479   8.120  1.00  0.55           H  
ATOM   1130  HA  ILE A  74      -6.738  16.912   7.246  1.00  0.55           H  
ATOM   1131  HB  ILE A  74      -5.042  18.938   5.810  1.00  0.55           H  
ATOM   1132 1HG1 ILE A  74      -7.937  18.256   5.396  1.00  0.55           H  
ATOM   1133 2HG1 ILE A  74      -7.410  19.573   6.457  1.00  0.55           H  
ATOM   1134 1HG2 ILE A  74      -5.580  17.675   3.876  1.00  0.55           H  
ATOM   1135 2HG2 ILE A  74      -4.652  16.719   5.018  1.00  0.55           H  
ATOM   1136 3HG2 ILE A  74      -6.395  16.488   4.884  1.00  0.55           H  
ATOM   1137 1HD1 ILE A  74      -8.022  20.440   4.212  1.00  0.55           H  
ATOM   1138 2HD1 ILE A  74      -6.302  20.678   4.535  1.00  0.55           H  
ATOM   1139 3HD1 ILE A  74      -6.825  19.369   3.460  1.00  0.55           H  
ATOM   1140  N   ALA A  75      -3.467  17.222   7.412  1.00  0.56           N  
ATOM   1141  CA  ALA A  75      -2.264  16.431   7.401  1.00  0.56           C  
ATOM   1142  C   ALA A  75      -2.335  15.307   8.447  1.00  0.56           C  
ATOM   1143  O   ALA A  75      -2.252  14.151   8.033  1.00  0.56           O  
ATOM   1144  CB  ALA A  75      -1.036  17.341   7.538  1.00  0.56           C  
ATOM   1145  H   ALA A  75      -3.398  18.226   7.529  1.00  0.56           H  
ATOM   1146  HA  ALA A  75      -2.190  15.939   6.432  1.00  0.56           H  
ATOM   1147 1HB  ALA A  75      -0.136  16.740   7.495  1.00  0.56           H  
ATOM   1148 2HB  ALA A  75      -1.039  18.047   6.709  1.00  0.56           H  
ATOM   1149 3HB  ALA A  75      -0.997  17.909   8.405  1.00  0.56           H  
ATOM   1150  N   PRO A  76      -2.522  15.539   9.776  1.00  0.56           N  
ATOM   1151  CA  PRO A  76      -2.670  14.474  10.745  1.00  0.56           C  
ATOM   1152  C   PRO A  76      -3.739  13.474  10.365  1.00  0.56           C  
ATOM   1153  O   PRO A  76      -3.565  12.274  10.562  1.00  0.56           O  
ATOM   1154  CB  PRO A  76      -3.096  15.231  12.005  1.00  0.56           C  
ATOM   1155  CG  PRO A  76      -2.468  16.564  11.862  1.00  0.56           C  
ATOM   1156  CD  PRO A  76      -2.575  16.888  10.395  1.00  0.56           C  
ATOM   1157  HA  PRO A  76      -1.700  13.974  10.886  1.00  0.56           H  
ATOM   1158 1HB  PRO A  76      -4.197  15.292  12.049  1.00  0.56           H  
ATOM   1159 2HB  PRO A  76      -2.764  14.696  12.899  1.00  0.56           H  
ATOM   1160 1HG  PRO A  76      -2.987  17.295  12.492  1.00  0.56           H  
ATOM   1161 2HG  PRO A  76      -1.426  16.536  12.207  1.00  0.56           H  
ATOM   1162 1HD  PRO A  76      -3.493  17.414  10.166  1.00  0.56           H  
ATOM   1163 2HD  PRO A  76      -1.717  17.472  10.224  1.00  0.56           H  
ATOM   1164  N   ALA A  77      -4.842  13.940   9.772  1.00  0.56           N  
ATOM   1165  CA  ALA A  77      -5.900  13.015   9.419  1.00  0.56           C  
ATOM   1166  C   ALA A  77      -5.491  12.057   8.293  1.00  0.56           C  
ATOM   1167  O   ALA A  77      -5.714  10.846   8.382  1.00  0.56           O  
ATOM   1168  CB  ALA A  77      -7.123  13.819   9.049  1.00  0.56           C  
ATOM   1169  H   ALA A  77      -4.998  14.938   9.607  1.00  0.56           H  
ATOM   1170  HA  ALA A  77      -6.127  12.414  10.299  1.00  0.56           H  
ATOM   1171 1HB  ALA A  77      -7.932  13.171   8.838  1.00  0.56           H  
ATOM   1172 2HB  ALA A  77      -7.393  14.468   9.881  1.00  0.56           H  
ATOM   1173 3HB  ALA A  77      -6.898  14.427   8.180  1.00  0.56           H  
ATOM   1174  N   LEU A  78      -4.852  12.583   7.246  1.00  0.57           N  
ATOM   1175  CA  LEU A  78      -4.414  11.744   6.130  1.00  0.57           C  
ATOM   1176  C   LEU A  78      -3.320  10.776   6.534  1.00  0.57           C  
ATOM   1177  O   LEU A  78      -3.271   9.626   6.064  1.00  0.57           O  
ATOM   1178  CB  LEU A  78      -3.926  12.603   4.961  1.00  0.57           C  
ATOM   1179  CG  LEU A  78      -5.005  13.359   4.174  1.00  0.57           C  
ATOM   1180  CD1 LEU A  78      -4.379  14.261   3.198  1.00  0.57           C  
ATOM   1181  CD2 LEU A  78      -5.841  12.377   3.436  1.00  0.57           C  
ATOM   1182  H   LEU A  78      -4.677  13.589   7.220  1.00  0.57           H  
ATOM   1183  HA  LEU A  78      -5.270  11.163   5.790  1.00  0.57           H  
ATOM   1184 1HB  LEU A  78      -3.265  13.351   5.381  1.00  0.57           H  
ATOM   1185 2HB  LEU A  78      -3.356  11.982   4.272  1.00  0.57           H  
ATOM   1186  HG  LEU A  78      -5.624  13.944   4.860  1.00  0.57           H  
ATOM   1187 1HD1 LEU A  78      -5.152  14.747   2.652  1.00  0.57           H  
ATOM   1188 2HD1 LEU A  78      -3.776  14.988   3.717  1.00  0.57           H  
ATOM   1189 3HD1 LEU A  78      -3.760  13.687   2.514  1.00  0.57           H  
ATOM   1190 1HD2 LEU A  78      -6.614  12.904   2.874  1.00  0.57           H  
ATOM   1191 2HD2 LEU A  78      -5.220  11.799   2.750  1.00  0.57           H  
ATOM   1192 3HD2 LEU A  78      -6.285  11.724   4.148  1.00  0.57           H  
ATOM   1193  N   ILE A  79      -2.450  11.223   7.440  1.00  0.58           N  
ATOM   1194  CA  ILE A  79      -1.347  10.388   7.869  1.00  0.58           C  
ATOM   1195  C   ILE A  79      -1.825   9.317   8.839  1.00  0.58           C  
ATOM   1196  O   ILE A  79      -1.536   8.139   8.651  1.00  0.58           O  
ATOM   1197  CB  ILE A  79      -0.224  11.222   8.507  1.00  0.58           C  
ATOM   1198  CG1 ILE A  79       0.309  12.230   7.490  1.00  0.58           C  
ATOM   1199  CG2 ILE A  79       0.894  10.314   8.975  1.00  0.58           C  
ATOM   1200  CD1 ILE A  79       0.777  11.586   6.281  1.00  0.58           C  
ATOM   1201  H   ILE A  79      -2.532  12.179   7.797  1.00  0.58           H  
ATOM   1202  HA  ILE A  79      -0.932   9.888   6.993  1.00  0.58           H  
ATOM   1203  HB  ILE A  79      -0.627  11.784   9.353  1.00  0.58           H  
ATOM   1204 1HG1 ILE A  79      -0.450  12.927   7.211  1.00  0.58           H  
ATOM   1205 2HG1 ILE A  79       1.144  12.772   7.933  1.00  0.58           H  
ATOM   1206 1HG2 ILE A  79       1.685  10.913   9.425  1.00  0.58           H  
ATOM   1207 2HG2 ILE A  79       0.507   9.610   9.710  1.00  0.58           H  
ATOM   1208 3HG2 ILE A  79       1.300   9.764   8.121  1.00  0.58           H  
ATOM   1209 1HD1 ILE A  79       1.168  12.318   5.598  1.00  0.58           H  
ATOM   1210 2HD1 ILE A  79       1.542  10.886   6.543  1.00  0.58           H  
ATOM   1211 3HD1 ILE A  79      -0.048  11.055   5.818  1.00  0.58           H  
ATOM   1212  N   LYS A  80      -2.630   9.684   9.835  1.00  0.59           N  
ATOM   1213  CA  LYS A  80      -3.136   8.691  10.777  1.00  0.59           C  
ATOM   1214  C   LYS A  80      -3.988   7.642  10.072  1.00  0.59           C  
ATOM   1215  O   LYS A  80      -3.961   6.465  10.432  1.00  0.59           O  
ATOM   1216  CB  LYS A  80      -3.936   9.362  11.888  1.00  0.59           C  
ATOM   1217  CG  LYS A  80      -3.081  10.157  12.881  1.00  0.59           C  
ATOM   1218  CD  LYS A  80      -3.940  10.828  13.944  1.00  0.59           C  
ATOM   1219  CE  LYS A  80      -3.089  11.620  14.928  1.00  0.59           C  
ATOM   1220  NZ  LYS A  80      -3.922  12.290  15.970  1.00  0.59           N  
ATOM   1221  H   LYS A  80      -2.889  10.659   9.968  1.00  0.59           H  
ATOM   1222  HA  LYS A  80      -2.285   8.182  11.227  1.00  0.59           H  
ATOM   1223 1HB  LYS A  80      -4.661  10.050  11.444  1.00  0.59           H  
ATOM   1224 2HB  LYS A  80      -4.495   8.610  12.441  1.00  0.59           H  
ATOM   1225 1HG  LYS A  80      -2.380   9.481  13.370  1.00  0.59           H  
ATOM   1226 2HG  LYS A  80      -2.510  10.913  12.348  1.00  0.59           H  
ATOM   1227 1HD  LYS A  80      -4.640  11.509  13.454  1.00  0.59           H  
ATOM   1228 2HD  LYS A  80      -4.508  10.075  14.486  1.00  0.59           H  
ATOM   1229 1HE  LYS A  80      -2.388  10.945  15.416  1.00  0.59           H  
ATOM   1230 2HE  LYS A  80      -2.528  12.379  14.382  1.00  0.59           H  
ATOM   1231 1HZ  LYS A  80      -3.325  12.804  16.602  1.00  0.59           H  
ATOM   1232 2HZ  LYS A  80      -4.569  12.926  15.525  1.00  0.59           H  
ATOM   1233 3HZ  LYS A  80      -4.439  11.593  16.488  1.00  0.59           H  
ATOM   1234  N   ALA A  81      -4.722   8.065   9.039  1.00  0.60           N  
ATOM   1235  CA  ALA A  81      -5.560   7.173   8.255  1.00  0.60           C  
ATOM   1236  C   ALA A  81      -4.736   6.295   7.301  1.00  0.60           C  
ATOM   1237  O   ALA A  81      -5.271   5.347   6.722  1.00  0.60           O  
ATOM   1238  CB  ALA A  81      -6.567   7.995   7.460  1.00  0.60           C  
ATOM   1239  H   ALA A  81      -4.740   9.056   8.796  1.00  0.60           H  
ATOM   1240  HA  ALA A  81      -6.091   6.517   8.943  1.00  0.60           H  
ATOM   1241 1HB  ALA A  81      -7.218   7.333   6.893  1.00  0.60           H  
ATOM   1242 2HB  ALA A  81      -7.164   8.594   8.143  1.00  0.60           H  
ATOM   1243 3HB  ALA A  81      -6.032   8.658   6.779  1.00  0.60           H  
ATOM   1244  N   LYS A  82      -3.458   6.645   7.087  1.00  0.60           N  
ATOM   1245  CA  LYS A  82      -2.564   5.947   6.170  1.00  0.60           C  
ATOM   1246  C   LYS A  82      -3.199   5.740   4.809  1.00  0.60           C  
ATOM   1247  O   LYS A  82      -3.147   4.639   4.257  1.00  0.60           O  
ATOM   1248  CB  LYS A  82      -2.115   4.617   6.764  1.00  0.60           C  
ATOM   1249  CG  LYS A  82      -1.316   4.777   8.041  1.00  0.60           C  
ATOM   1250  CD  LYS A  82      -0.843   3.447   8.581  1.00  0.60           C  
ATOM   1251  CE  LYS A  82      -0.088   3.635   9.885  1.00  0.60           C  
ATOM   1252  NZ  LYS A  82       0.352   2.335  10.465  1.00  0.60           N  
ATOM   1253  H   LYS A  82      -3.049   7.406   7.619  1.00  0.60           H  
ATOM   1254  HA  LYS A  82      -1.679   6.571   6.030  1.00  0.60           H  
ATOM   1255 1HB  LYS A  82      -2.983   3.994   6.977  1.00  0.60           H  
ATOM   1256 2HB  LYS A  82      -1.494   4.088   6.040  1.00  0.60           H  
ATOM   1257 1HG  LYS A  82      -0.451   5.415   7.845  1.00  0.60           H  
ATOM   1258 2HG  LYS A  82      -1.937   5.270   8.795  1.00  0.60           H  
ATOM   1259 1HD  LYS A  82      -1.703   2.799   8.755  1.00  0.60           H  
ATOM   1260 2HD  LYS A  82      -0.185   2.970   7.853  1.00  0.60           H  
ATOM   1261 1HE  LYS A  82       0.788   4.256   9.700  1.00  0.60           H  
ATOM   1262 2HE  LYS A  82      -0.735   4.143  10.601  1.00  0.60           H  
ATOM   1263 1HZ  LYS A  82       0.849   2.502  11.328  1.00  0.60           H  
ATOM   1264 2HZ  LYS A  82      -0.456   1.757  10.649  1.00  0.60           H  
ATOM   1265 3HZ  LYS A  82       0.961   1.864   9.811  1.00  0.60           H  
ATOM   1266  N   ILE A  83      -3.797   6.783   4.248  1.00  0.60           N  
ATOM   1267  CA  ILE A  83      -4.471   6.580   2.972  1.00  0.60           C  
ATOM   1268  C   ILE A  83      -3.512   6.380   1.808  1.00  0.60           C  
ATOM   1269  O   ILE A  83      -2.565   7.149   1.615  1.00  0.60           O  
ATOM   1270  CB  ILE A  83      -5.483   7.709   2.693  1.00  0.60           C  
ATOM   1271  CG1 ILE A  83      -6.555   7.628   3.738  1.00  0.60           C  
ATOM   1272  CG2 ILE A  83      -6.095   7.582   1.296  1.00  0.60           C  
ATOM   1273  CD1 ILE A  83      -7.484   8.771   3.746  1.00  0.60           C  
ATOM   1274  H   ILE A  83      -3.794   7.688   4.729  1.00  0.60           H  
ATOM   1275  HA  ILE A  83      -5.058   5.667   3.060  1.00  0.60           H  
ATOM   1276  HB  ILE A  83      -4.990   8.677   2.792  1.00  0.60           H  
ATOM   1277 1HG1 ILE A  83      -7.129   6.718   3.577  1.00  0.60           H  
ATOM   1278 2HG1 ILE A  83      -6.076   7.559   4.702  1.00  0.60           H  
ATOM   1279 1HG2 ILE A  83      -6.818   8.378   1.144  1.00  0.60           H  
ATOM   1280 2HG2 ILE A  83      -5.311   7.652   0.542  1.00  0.60           H  
ATOM   1281 3HG2 ILE A  83      -6.599   6.622   1.199  1.00  0.60           H  
ATOM   1282 1HD1 ILE A  83      -8.209   8.618   4.534  1.00  0.60           H  
ATOM   1283 2HD1 ILE A  83      -6.936   9.666   3.933  1.00  0.60           H  
ATOM   1284 3HD1 ILE A  83      -7.996   8.849   2.786  1.00  0.60           H  
ATOM   1285  N   ASP A  84      -3.779   5.323   1.029  1.00  0.60           N  
ATOM   1286  CA  ASP A  84      -2.975   4.981  -0.137  1.00  0.60           C  
ATOM   1287  C   ASP A  84      -3.002   6.163  -1.063  1.00  0.60           C  
ATOM   1288  O   ASP A  84      -4.056   6.542  -1.576  1.00  0.60           O  
ATOM   1289  CB  ASP A  84      -3.517   3.718  -0.823  1.00  0.60           C  
ATOM   1290  CG  ASP A  84      -2.686   3.190  -2.044  1.00  0.60           C  
ATOM   1291  OD1 ASP A  84      -2.048   3.964  -2.728  1.00  0.60           O  
ATOM   1292  OD2 ASP A  84      -2.692   1.975  -2.251  1.00  0.60           O  
ATOM   1293  H   ASP A  84      -4.564   4.738   1.273  1.00  0.60           H  
ATOM   1294  HA  ASP A  84      -1.954   4.799   0.186  1.00  0.60           H  
ATOM   1295 1HB  ASP A  84      -3.580   2.920  -0.082  1.00  0.60           H  
ATOM   1296 2HB  ASP A  84      -4.535   3.913  -1.166  1.00  0.60           H  
ATOM   1297  N   VAL A  85      -1.830   6.740  -1.284  1.00  0.60           N  
ATOM   1298  CA  VAL A  85      -1.719   7.967  -2.045  1.00  0.60           C  
ATOM   1299  C   VAL A  85      -2.199   7.792  -3.474  1.00  0.60           C  
ATOM   1300  O   VAL A  85      -2.571   8.764  -4.121  1.00  0.60           O  
ATOM   1301  CB  VAL A  85      -0.304   8.550  -2.014  1.00  0.60           C  
ATOM   1302  CG1 VAL A  85       0.644   7.762  -2.921  1.00  0.60           C  
ATOM   1303  CG2 VAL A  85      -0.380  10.015  -2.374  1.00  0.60           C  
ATOM   1304  H   VAL A  85      -1.008   6.286  -0.896  1.00  0.60           H  
ATOM   1305  HA  VAL A  85      -2.329   8.696  -1.553  1.00  0.60           H  
ATOM   1306  HB  VAL A  85       0.082   8.458  -1.002  1.00  0.60           H  
ATOM   1307 1HG1 VAL A  85       1.648   8.176  -2.857  1.00  0.60           H  
ATOM   1308 2HG1 VAL A  85       0.660   6.727  -2.601  1.00  0.60           H  
ATOM   1309 3HG1 VAL A  85       0.301   7.818  -3.949  1.00  0.60           H  
ATOM   1310 1HG2 VAL A  85       0.603  10.441  -2.301  1.00  0.60           H  
ATOM   1311 2HG2 VAL A  85      -0.764  10.131  -3.393  1.00  0.60           H  
ATOM   1312 3HG2 VAL A  85      -1.043  10.527  -1.677  1.00  0.60           H  
ATOM   1313  N   VAL A  86      -2.167   6.554  -3.980  1.00  0.60           N  
ATOM   1314  CA  VAL A  86      -2.609   6.276  -5.333  1.00  0.60           C  
ATOM   1315  C   VAL A  86      -4.105   6.481  -5.516  1.00  0.60           C  
ATOM   1316  O   VAL A  86      -4.571   6.929  -6.570  1.00  0.60           O  
ATOM   1317  CB  VAL A  86      -2.229   4.867  -5.786  1.00  0.60           C  
ATOM   1318  CG1 VAL A  86      -2.877   4.586  -7.109  1.00  0.60           C  
ATOM   1319  CG2 VAL A  86      -0.736   4.796  -5.926  1.00  0.60           C  
ATOM   1320  H   VAL A  86      -1.889   5.762  -3.385  1.00  0.60           H  
ATOM   1321  HA  VAL A  86      -2.084   6.948  -5.982  1.00  0.60           H  
ATOM   1322  HB  VAL A  86      -2.584   4.132  -5.067  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  86      -2.601   3.588  -7.443  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  86      -3.959   4.649  -7.006  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  86      -2.538   5.325  -7.830  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  86      -0.449   3.805  -6.266  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  86      -0.429   5.540  -6.655  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  86      -0.272   5.004  -4.956  1.00  0.60           H  
ATOM   1329  N   ASP A  87      -4.890   6.082  -4.524  1.00  0.60           N  
ATOM   1330  CA  ASP A  87      -6.322   6.166  -4.695  1.00  0.60           C  
ATOM   1331  C   ASP A  87      -6.814   7.554  -4.356  1.00  0.60           C  
ATOM   1332  O   ASP A  87      -7.278   7.843  -3.245  1.00  0.60           O  
ATOM   1333  CB  ASP A  87      -7.009   5.066  -3.885  1.00  0.60           C  
ATOM   1334  CG  ASP A  87      -8.527   4.996  -4.060  1.00  0.60           C  
ATOM   1335  OD1 ASP A  87      -9.119   5.970  -4.484  1.00  0.60           O  
ATOM   1336  OD2 ASP A  87      -9.098   3.946  -3.774  1.00  0.60           O  
ATOM   1337  H   ASP A  87      -4.487   5.794  -3.632  1.00  0.60           H  
ATOM   1338  HA  ASP A  87      -6.552   5.980  -5.743  1.00  0.60           H  
ATOM   1339 1HB  ASP A  87      -6.580   4.101  -4.163  1.00  0.60           H  
ATOM   1340 2HB  ASP A  87      -6.786   5.220  -2.824  1.00  0.60           H  
ATOM   1341  N   GLN A  88      -6.766   8.400  -5.378  1.00  0.61           N  
ATOM   1342  CA  GLN A  88      -7.125   9.791  -5.215  1.00  0.61           C  
ATOM   1343  C   GLN A  88      -8.576   9.941  -4.812  1.00  0.61           C  
ATOM   1344  O   GLN A  88      -8.914  10.854  -4.066  1.00  0.61           O  
ATOM   1345  CB  GLN A  88      -6.871  10.582  -6.492  1.00  0.61           C  
ATOM   1346  CG  GLN A  88      -7.032  12.073  -6.297  1.00  0.61           C  
ATOM   1347  CD  GLN A  88      -5.990  12.580  -5.332  1.00  0.61           C  
ATOM   1348  OE1 GLN A  88      -4.825  12.247  -5.520  1.00  0.61           O  
ATOM   1349  NE2 GLN A  88      -6.355  13.360  -4.323  1.00  0.61           N  
ATOM   1350  H   GLN A  88      -6.354   8.052  -6.244  1.00  0.61           H  
ATOM   1351  HA  GLN A  88      -6.512  10.212  -4.425  1.00  0.61           H  
ATOM   1352 1HB  GLN A  88      -5.857  10.384  -6.856  1.00  0.61           H  
ATOM   1353 2HB  GLN A  88      -7.571  10.264  -7.266  1.00  0.61           H  
ATOM   1354 1HG  GLN A  88      -6.901  12.571  -7.243  1.00  0.61           H  
ATOM   1355 2HG  GLN A  88      -8.024  12.291  -5.889  1.00  0.61           H  
ATOM   1356 1HE2 GLN A  88      -5.655  13.685  -3.693  1.00  0.61           H  
ATOM   1357 2HE2 GLN A  88      -7.331  13.656  -4.184  1.00  0.61           H  
ATOM   1358  N   ALA A  89      -9.449   9.059  -5.303  1.00  0.60           N  
ATOM   1359  CA  ALA A  89     -10.854   9.191  -4.953  1.00  0.60           C  
ATOM   1360  C   ALA A  89     -11.034   9.034  -3.449  1.00  0.60           C  
ATOM   1361  O   ALA A  89     -11.725   9.839  -2.828  1.00  0.60           O  
ATOM   1362  CB  ALA A  89     -11.694   8.172  -5.694  1.00  0.60           C  
ATOM   1363  H   ALA A  89      -9.132   8.291  -5.883  1.00  0.60           H  
ATOM   1364  HA  ALA A  89     -11.182  10.193  -5.232  1.00  0.60           H  
ATOM   1365 1HB  ALA A  89     -12.743   8.304  -5.425  1.00  0.60           H  
ATOM   1366 2HB  ALA A  89     -11.571   8.310  -6.767  1.00  0.60           H  
ATOM   1367 3HB  ALA A  89     -11.366   7.167  -5.413  1.00  0.60           H  
ATOM   1368  N   LYS A  90     -10.341   8.063  -2.829  1.00  0.60           N  
ATOM   1369  CA  LYS A  90     -10.476   7.913  -1.375  1.00  0.60           C  
ATOM   1370  C   LYS A  90      -9.907   9.109  -0.642  1.00  0.60           C  
ATOM   1371  O   LYS A  90     -10.449   9.541   0.379  1.00  0.60           O  
ATOM   1372  CB  LYS A  90      -9.820   6.639  -0.859  1.00  0.60           C  
ATOM   1373  CG  LYS A  90     -10.583   5.377  -1.205  1.00  0.60           C  
ATOM   1374  CD  LYS A  90      -9.900   4.137  -0.640  1.00  0.60           C  
ATOM   1375  CE  LYS A  90     -10.671   2.882  -0.999  1.00  0.60           C  
ATOM   1376  NZ  LYS A  90     -10.699   2.684  -2.479  1.00  0.60           N  
ATOM   1377  H   LYS A  90      -9.763   7.405  -3.375  1.00  0.60           H  
ATOM   1378  HA  LYS A  90     -11.539   7.858  -1.139  1.00  0.60           H  
ATOM   1379 1HB  LYS A  90      -8.820   6.552  -1.299  1.00  0.60           H  
ATOM   1380 2HB  LYS A  90      -9.701   6.693   0.221  1.00  0.60           H  
ATOM   1381 1HG  LYS A  90     -11.588   5.444  -0.790  1.00  0.60           H  
ATOM   1382 2HG  LYS A  90     -10.671   5.287  -2.285  1.00  0.60           H  
ATOM   1383 1HD  LYS A  90      -8.896   4.063  -1.061  1.00  0.60           H  
ATOM   1384 2HD  LYS A  90      -9.822   4.218   0.443  1.00  0.60           H  
ATOM   1385 1HE  LYS A  90     -10.191   2.020  -0.537  1.00  0.60           H  
ATOM   1386 2HE  LYS A  90     -11.693   2.958  -0.631  1.00  0.60           H  
ATOM   1387 1HZ  LYS A  90     -11.199   1.856  -2.721  1.00  0.60           H  
ATOM   1388 2HZ  LYS A  90     -11.130   3.483  -2.923  1.00  0.60           H  
ATOM   1389 3HZ  LYS A  90      -9.739   2.627  -2.846  1.00  0.60           H  
ATOM   1390  N   ILE A  91      -8.829   9.680  -1.164  1.00  0.59           N  
ATOM   1391  CA  ILE A  91      -8.270  10.848  -0.509  1.00  0.59           C  
ATOM   1392  C   ILE A  91      -9.261  11.989  -0.573  1.00  0.59           C  
ATOM   1393  O   ILE A  91      -9.523  12.650   0.431  1.00  0.59           O  
ATOM   1394  CB  ILE A  91      -6.971  11.299  -1.165  1.00  0.59           C  
ATOM   1395  CG1 ILE A  91      -5.952  10.276  -0.931  1.00  0.59           C  
ATOM   1396  CG2 ILE A  91      -6.532  12.663  -0.616  1.00  0.59           C  
ATOM   1397  CD1 ILE A  91      -4.764  10.469  -1.706  1.00  0.59           C  
ATOM   1398  H   ILE A  91      -8.391   9.277  -1.998  1.00  0.59           H  
ATOM   1399  HA  ILE A  91      -8.077  10.611   0.535  1.00  0.59           H  
ATOM   1400  HB  ILE A  91      -7.119  11.375  -2.239  1.00  0.59           H  
ATOM   1401 1HG1 ILE A  91      -5.682  10.272   0.121  1.00  0.59           H  
ATOM   1402 2HG1 ILE A  91      -6.369   9.299  -1.197  1.00  0.59           H  
ATOM   1403 1HG2 ILE A  91      -5.606  12.972  -1.099  1.00  0.59           H  
ATOM   1404 2HG2 ILE A  91      -7.309  13.400  -0.822  1.00  0.59           H  
ATOM   1405 3HG2 ILE A  91      -6.375  12.594   0.455  1.00  0.59           H  
ATOM   1406 1HD1 ILE A  91      -4.116   9.686  -1.473  1.00  0.59           H  
ATOM   1407 2HD1 ILE A  91      -4.984  10.455  -2.770  1.00  0.59           H  
ATOM   1408 3HD1 ILE A  91      -4.329  11.411  -1.430  1.00  0.59           H  
ATOM   1409  N   ASP A  92      -9.834  12.211  -1.747  1.00  0.58           N  
ATOM   1410  CA  ASP A  92     -10.781  13.289  -1.896  1.00  0.58           C  
ATOM   1411  C   ASP A  92     -12.043  13.077  -1.067  1.00  0.58           C  
ATOM   1412  O   ASP A  92     -12.514  14.010  -0.417  1.00  0.58           O  
ATOM   1413  CB  ASP A  92     -11.111  13.462  -3.367  1.00  0.58           C  
ATOM   1414  CG  ASP A  92      -9.918  14.089  -4.147  1.00  0.58           C  
ATOM   1415  OD1 ASP A  92      -8.988  14.545  -3.522  1.00  0.58           O  
ATOM   1416  OD2 ASP A  92      -9.967  14.181  -5.361  1.00  0.58           O  
ATOM   1417  H   ASP A  92      -9.598  11.626  -2.547  1.00  0.58           H  
ATOM   1418  HA  ASP A  92     -10.305  14.204  -1.550  1.00  0.58           H  
ATOM   1419 1HB  ASP A  92     -11.315  12.475  -3.797  1.00  0.58           H  
ATOM   1420 2HB  ASP A  92     -12.008  14.050  -3.484  1.00  0.58           H  
ATOM   1421  N   GLU A  93     -12.565  11.848  -1.015  1.00  0.58           N  
ATOM   1422  CA  GLU A  93     -13.755  11.604  -0.207  1.00  0.58           C  
ATOM   1423  C   GLU A  93     -13.443  11.855   1.262  1.00  0.58           C  
ATOM   1424  O   GLU A  93     -14.262  12.420   2.000  1.00  0.58           O  
ATOM   1425  CB  GLU A  93     -14.291  10.182  -0.418  1.00  0.58           C  
ATOM   1426  CG  GLU A  93     -14.938   9.946  -1.799  1.00  0.58           C  
ATOM   1427  CD  GLU A  93     -15.420   8.520  -2.013  1.00  0.58           C  
ATOM   1428  OE1 GLU A  93     -15.176   7.687  -1.171  1.00  0.58           O  
ATOM   1429  OE2 GLU A  93     -16.040   8.272  -3.024  1.00  0.58           O  
ATOM   1430  H   GLU A  93     -12.154  11.091  -1.560  1.00  0.58           H  
ATOM   1431  HA  GLU A  93     -14.529  12.305  -0.513  1.00  0.58           H  
ATOM   1432 1HB  GLU A  93     -13.468   9.472  -0.312  1.00  0.58           H  
ATOM   1433 2HB  GLU A  93     -15.027   9.951   0.351  1.00  0.58           H  
ATOM   1434 1HG  GLU A  93     -15.788  10.620  -1.901  1.00  0.58           H  
ATOM   1435 2HG  GLU A  93     -14.220  10.202  -2.572  1.00  0.58           H  
ATOM   1436  N   PHE A  94     -12.241  11.460   1.684  1.00  0.57           N  
ATOM   1437  CA  PHE A  94     -11.791  11.660   3.046  1.00  0.57           C  
ATOM   1438  C   PHE A  94     -11.753  13.152   3.356  1.00  0.57           C  
ATOM   1439  O   PHE A  94     -12.298  13.586   4.368  1.00  0.57           O  
ATOM   1440  CB  PHE A  94     -10.420  11.030   3.245  1.00  0.57           C  
ATOM   1441  CG  PHE A  94      -9.869  11.106   4.600  1.00  0.57           C  
ATOM   1442  CD1 PHE A  94     -10.283  10.210   5.565  1.00  0.57           C  
ATOM   1443  CD2 PHE A  94      -8.921  12.026   4.916  1.00  0.57           C  
ATOM   1444  CE1 PHE A  94      -9.736  10.230   6.815  1.00  0.57           C  
ATOM   1445  CE2 PHE A  94      -8.369  12.045   6.155  1.00  0.57           C  
ATOM   1446  CZ  PHE A  94      -8.777  11.137   7.108  1.00  0.57           C  
ATOM   1447  H   PHE A  94     -11.611  10.976   1.041  1.00  0.57           H  
ATOM   1448  HA  PHE A  94     -12.500  11.180   3.721  1.00  0.57           H  
ATOM   1449 1HB  PHE A  94     -10.468   9.981   2.961  1.00  0.57           H  
ATOM   1450 2HB  PHE A  94      -9.711  11.499   2.579  1.00  0.57           H  
ATOM   1451  HD1 PHE A  94     -11.041   9.470   5.311  1.00  0.57           H  
ATOM   1452  HD2 PHE A  94      -8.599  12.736   4.155  1.00  0.57           H  
ATOM   1453  HE1 PHE A  94     -10.059   9.511   7.567  1.00  0.57           H  
ATOM   1454  HE2 PHE A  94      -7.603  12.772   6.382  1.00  0.57           H  
ATOM   1455  HZ  PHE A  94      -8.337  11.135   8.098  1.00  0.57           H  
ATOM   1456  N   LEU A  95     -11.134  13.943   2.472  1.00  0.58           N  
ATOM   1457  CA  LEU A  95     -11.020  15.379   2.703  1.00  0.58           C  
ATOM   1458  C   LEU A  95     -12.389  16.047   2.767  1.00  0.58           C  
ATOM   1459  O   LEU A  95     -12.637  16.912   3.616  1.00  0.58           O  
ATOM   1460  CB  LEU A  95     -10.205  16.022   1.579  1.00  0.58           C  
ATOM   1461  CG  LEU A  95      -8.710  15.644   1.538  1.00  0.58           C  
ATOM   1462  CD1 LEU A  95      -8.039  16.197   0.271  1.00  0.58           C  
ATOM   1463  CD2 LEU A  95      -8.063  16.171   2.735  1.00  0.58           C  
ATOM   1464  H   LEU A  95     -10.707  13.530   1.641  1.00  0.58           H  
ATOM   1465  HA  LEU A  95     -10.512  15.535   3.650  1.00  0.58           H  
ATOM   1466 1HB  LEU A  95     -10.649  15.737   0.622  1.00  0.58           H  
ATOM   1467 2HB  LEU A  95     -10.275  17.096   1.686  1.00  0.58           H  
ATOM   1468  HG  LEU A  95      -8.611  14.570   1.526  1.00  0.58           H  
ATOM   1469 1HD1 LEU A  95      -6.999  15.903   0.264  1.00  0.58           H  
ATOM   1470 2HD1 LEU A  95      -8.533  15.786  -0.614  1.00  0.58           H  
ATOM   1471 3HD1 LEU A  95      -8.100  17.280   0.251  1.00  0.58           H  
ATOM   1472 1HD2 LEU A  95      -7.033  15.894   2.709  1.00  0.58           H  
ATOM   1473 2HD2 LEU A  95      -8.155  17.258   2.754  1.00  0.58           H  
ATOM   1474 3HD2 LEU A  95      -8.533  15.746   3.608  1.00  0.58           H  
ATOM   1475  N   LEU A  96     -13.302  15.614   1.901  1.00  0.60           N  
ATOM   1476  CA  LEU A  96     -14.639  16.175   1.902  1.00  0.60           C  
ATOM   1477  C   LEU A  96     -15.341  15.817   3.209  1.00  0.60           C  
ATOM   1478  O   LEU A  96     -16.012  16.664   3.807  1.00  0.60           O  
ATOM   1479  CB  LEU A  96     -15.413  15.644   0.694  1.00  0.60           C  
ATOM   1480  CG  LEU A  96     -14.882  16.142  -0.677  1.00  0.60           C  
ATOM   1481  CD1 LEU A  96     -15.573  15.393  -1.803  1.00  0.60           C  
ATOM   1482  CD2 LEU A  96     -15.104  17.611  -0.797  1.00  0.60           C  
ATOM   1483  H   LEU A  96     -13.055  14.902   1.211  1.00  0.60           H  
ATOM   1484  HA  LEU A  96     -14.563  17.259   1.830  1.00  0.60           H  
ATOM   1485 1HB  LEU A  96     -15.356  14.556   0.699  1.00  0.60           H  
ATOM   1486 2HB  LEU A  96     -16.457  15.939   0.783  1.00  0.60           H  
ATOM   1487  HG  LEU A  96     -13.823  15.953  -0.745  1.00  0.60           H  
ATOM   1488 1HD1 LEU A  96     -15.185  15.743  -2.761  1.00  0.60           H  
ATOM   1489 2HD1 LEU A  96     -15.378  14.327  -1.700  1.00  0.60           H  
ATOM   1490 3HD1 LEU A  96     -16.646  15.575  -1.760  1.00  0.60           H  
ATOM   1491 1HD2 LEU A  96     -14.715  17.943  -1.764  1.00  0.60           H  
ATOM   1492 2HD2 LEU A  96     -16.171  17.826  -0.740  1.00  0.60           H  
ATOM   1493 3HD2 LEU A  96     -14.581  18.121   0.011  1.00  0.60           H  
ATOM   1494  N   SER A  97     -15.128  14.581   3.684  1.00  0.63           N  
ATOM   1495  CA  SER A  97     -15.713  14.098   4.928  1.00  0.63           C  
ATOM   1496  C   SER A  97     -15.169  14.892   6.114  1.00  0.63           C  
ATOM   1497  O   SER A  97     -15.917  15.224   7.036  1.00  0.63           O  
ATOM   1498  CB  SER A  97     -15.422  12.620   5.111  1.00  0.63           C  
ATOM   1499  OG  SER A  97     -16.033  11.861   4.097  1.00  0.63           O  
ATOM   1500  H   SER A  97     -14.570  13.925   3.138  1.00  0.63           H  
ATOM   1501  HA  SER A  97     -16.792  14.239   4.882  1.00  0.63           H  
ATOM   1502 1HB  SER A  97     -14.355  12.449   5.103  1.00  0.63           H  
ATOM   1503 2HB  SER A  97     -15.795  12.300   6.081  1.00  0.63           H  
ATOM   1504  HG  SER A  97     -15.548  12.097   3.267  1.00  0.63           H  
ATOM   1505  N   LEU A  98     -13.868  15.229   6.076  1.00  0.69           N  
ATOM   1506  CA  LEU A  98     -13.252  16.008   7.147  1.00  0.69           C  
ATOM   1507  C   LEU A  98     -13.897  17.381   7.220  1.00  0.69           C  
ATOM   1508  O   LEU A  98     -14.039  17.958   8.313  1.00  0.69           O  
ATOM   1509  CB  LEU A  98     -11.750  16.263   6.923  1.00  0.69           C  
ATOM   1510  CG  LEU A  98     -10.779  15.100   6.975  1.00  0.69           C  
ATOM   1511  CD1 LEU A  98      -9.385  15.645   6.627  1.00  0.69           C  
ATOM   1512  CD2 LEU A  98     -10.815  14.448   8.327  1.00  0.69           C  
ATOM   1513  H   LEU A  98     -13.297  14.897   5.300  1.00  0.69           H  
ATOM   1514  HA  LEU A  98     -13.403  15.491   8.092  1.00  0.69           H  
ATOM   1515 1HB  LEU A  98     -11.636  16.722   5.945  1.00  0.69           H  
ATOM   1516 2HB  LEU A  98     -11.422  16.982   7.669  1.00  0.69           H  
ATOM   1517  HG  LEU A  98     -11.046  14.373   6.230  1.00  0.69           H  
ATOM   1518 1HD1 LEU A  98      -8.664  14.848   6.625  1.00  0.69           H  
ATOM   1519 2HD1 LEU A  98      -9.414  16.105   5.656  1.00  0.69           H  
ATOM   1520 3HD1 LEU A  98      -9.102  16.390   7.367  1.00  0.69           H  
ATOM   1521 1HD2 LEU A  98     -10.124  13.618   8.344  1.00  0.69           H  
ATOM   1522 2HD2 LEU A  98     -10.535  15.174   9.091  1.00  0.69           H  
ATOM   1523 3HD2 LEU A  98     -11.821  14.080   8.522  1.00  0.69           H  
ATOM   1524  N   ASP A  99     -14.292  17.912   6.050  1.00  0.76           N  
ATOM   1525  CA  ASP A  99     -14.882  19.230   6.017  1.00  0.76           C  
ATOM   1526  C   ASP A  99     -16.323  19.136   6.522  1.00  0.76           C  
ATOM   1527  O   ASP A  99     -16.795  19.977   7.294  1.00  0.76           O  
ATOM   1528  CB  ASP A  99     -14.941  19.805   4.602  1.00  0.76           C  
ATOM   1529  CG  ASP A  99     -14.850  21.290   4.700  1.00  0.76           C  
ATOM   1530  OD1 ASP A  99     -13.778  21.696   4.881  1.00  0.76           O  
ATOM   1531  OD2 ASP A  99     -15.787  22.015   4.711  1.00  0.76           O  
ATOM   1532  H   ASP A  99     -14.120  17.406   5.179  1.00  0.76           H  
ATOM   1533  HA  ASP A  99     -14.306  19.892   6.650  1.00  0.76           H  
ATOM   1534 1HB  ASP A  99     -14.120  19.407   4.001  1.00  0.76           H  
ATOM   1535 2HB  ASP A  99     -15.883  19.518   4.120  1.00  0.76           H  
ATOM   1536  N   GLY A 100     -17.050  18.125   6.042  1.00  0.84           N  
ATOM   1537  CA  GLY A 100     -18.440  17.888   6.418  1.00  0.84           C  
ATOM   1538  C   GLY A 100     -19.420  18.813   5.694  1.00  0.84           C  
ATOM   1539  O   GLY A 100     -20.302  18.369   4.958  1.00  0.84           O  
ATOM   1540  H   GLY A 100     -16.614  17.486   5.383  1.00  0.84           H  
ATOM   1541 1HA  GLY A 100     -18.687  16.849   6.199  1.00  0.84           H  
ATOM   1542 2HA  GLY A 100     -18.545  18.015   7.494  1.00  0.84           H  
ATOM   1543  N   THR A 101     -19.275  20.103   5.952  1.00  0.90           N  
ATOM   1544  CA  THR A 101     -20.109  21.150   5.372  1.00  0.90           C  
ATOM   1545  C   THR A 101     -20.050  21.233   3.847  1.00  0.90           C  
ATOM   1546  O   THR A 101     -18.972  21.139   3.245  1.00  0.90           O  
ATOM   1547  CB  THR A 101     -19.670  22.508   5.926  1.00  0.90           C  
ATOM   1548  OG1 THR A 101     -20.414  23.609   5.315  1.00  0.90           O  
ATOM   1549  CG2 THR A 101     -18.276  22.662   5.648  1.00  0.90           C  
ATOM   1550  H   THR A 101     -18.504  20.344   6.577  1.00  0.90           H  
ATOM   1551  HA  THR A 101     -21.118  20.941   5.704  1.00  0.90           H  
ATOM   1552  HB  THR A 101     -19.821  22.531   7.002  1.00  0.90           H  
ATOM   1553  HG1 THR A 101     -20.393  23.540   4.300  1.00  0.90           H  
ATOM   1554 1HG2 THR A 101     -17.911  23.578   6.040  1.00  0.90           H  
ATOM   1555 2HG2 THR A 101     -17.739  21.855   6.107  1.00  0.90           H  
ATOM   1556 3HG2 THR A 101     -18.130  22.633   4.572  1.00  0.90           H  
ATOM   1557  N   PRO A 102     -21.181  21.505   3.188  1.00  0.93           N  
ATOM   1558  CA  PRO A 102     -21.237  21.710   1.777  1.00  0.93           C  
ATOM   1559  C   PRO A 102     -20.499  22.999   1.552  1.00  0.93           C  
ATOM   1560  O   PRO A 102     -20.357  23.805   2.484  1.00  0.93           O  
ATOM   1561  CB  PRO A 102     -22.737  21.787   1.473  1.00  0.93           C  
ATOM   1562  CG  PRO A 102     -23.368  22.226   2.778  1.00  0.93           C  
ATOM   1563  CD  PRO A 102     -22.497  21.603   3.867  1.00  0.93           C  
ATOM   1564  HA  PRO A 102     -20.752  20.871   1.257  1.00  0.93           H  
ATOM   1565 1HB  PRO A 102     -22.913  22.504   0.654  1.00  0.93           H  
ATOM   1566 2HB  PRO A 102     -23.101  20.809   1.128  1.00  0.93           H  
ATOM   1567 1HG  PRO A 102     -23.389  23.326   2.831  1.00  0.93           H  
ATOM   1568 2HG  PRO A 102     -24.416  21.889   2.824  1.00  0.93           H  
ATOM   1569 1HD  PRO A 102     -22.483  22.299   4.714  1.00  0.93           H  
ATOM   1570 2HD  PRO A 102     -22.866  20.601   4.145  1.00  0.93           H  
ATOM   1571  N   ASN A 103     -19.968  23.148   0.344  1.00  0.92           N  
ATOM   1572  CA  ASN A 103     -19.204  24.311  -0.102  1.00  0.92           C  
ATOM   1573  C   ASN A 103     -17.849  24.460   0.597  1.00  0.92           C  
ATOM   1574  O   ASN A 103     -17.161  25.444   0.377  1.00  0.92           O  
ATOM   1575  CB  ASN A 103     -20.008  25.588   0.064  1.00  0.92           C  
ATOM   1576  CG  ASN A 103     -21.292  25.560  -0.705  1.00  0.92           C  
ATOM   1577  OD1 ASN A 103     -21.344  25.064  -1.837  1.00  0.92           O  
ATOM   1578  ND2 ASN A 103     -22.337  26.080  -0.113  1.00  0.92           N  
ATOM   1579  H   ASN A 103     -20.128  22.415  -0.333  1.00  0.92           H  
ATOM   1580  HA  ASN A 103     -18.992  24.187  -1.165  1.00  0.92           H  
ATOM   1581 1HB  ASN A 103     -20.213  25.793   1.111  1.00  0.92           H  
ATOM   1582 2HB  ASN A 103     -19.411  26.421  -0.309  1.00  0.92           H  
ATOM   1583 1HD2 ASN A 103     -23.223  26.088  -0.578  1.00  0.92           H  
ATOM   1584 2HD2 ASN A 103     -22.251  26.468   0.804  1.00  0.92           H  
ATOM   1585  N   LYS A 104     -17.423  23.449   1.362  1.00  0.87           N  
ATOM   1586  CA  LYS A 104     -16.106  23.449   2.000  1.00  0.87           C  
ATOM   1587  C   LYS A 104     -15.862  24.642   2.943  1.00  0.87           C  
ATOM   1588  O   LYS A 104     -14.741  25.154   3.029  1.00  0.87           O  
ATOM   1589  CB  LYS A 104     -15.005  23.432   0.929  1.00  0.87           C  
ATOM   1590  CG  LYS A 104     -15.064  22.225   0.027  1.00  0.87           C  
ATOM   1591  CD  LYS A 104     -13.981  22.243  -1.024  1.00  0.87           C  
ATOM   1592  CE  LYS A 104     -14.036  20.982  -1.827  1.00  0.87           C  
ATOM   1593  NZ  LYS A 104     -15.285  20.908  -2.637  1.00  0.87           N  
ATOM   1594  H   LYS A 104     -18.036  22.656   1.563  1.00  0.87           H  
ATOM   1595  HA  LYS A 104     -16.032  22.532   2.561  1.00  0.87           H  
ATOM   1596 1HB  LYS A 104     -15.029  24.333   0.315  1.00  0.87           H  
ATOM   1597 2HB  LYS A 104     -14.035  23.419   1.425  1.00  0.87           H  
ATOM   1598 1HG  LYS A 104     -14.960  21.323   0.633  1.00  0.87           H  
ATOM   1599 2HG  LYS A 104     -16.029  22.194  -0.473  1.00  0.87           H  
ATOM   1600 1HD  LYS A 104     -14.131  23.083  -1.696  1.00  0.87           H  
ATOM   1601 2HD  LYS A 104     -13.004  22.343  -0.581  1.00  0.87           H  
ATOM   1602 1HE  LYS A 104     -13.190  20.946  -2.488  1.00  0.87           H  
ATOM   1603 2HE  LYS A 104     -13.987  20.146  -1.157  1.00  0.87           H  
ATOM   1604 1HZ  LYS A 104     -15.335  20.058  -3.207  1.00  0.87           H  
ATOM   1605 2HZ  LYS A 104     -16.092  20.946  -2.050  1.00  0.87           H  
ATOM   1606 3HZ  LYS A 104     -15.268  21.698  -3.267  1.00  0.87           H  
ATOM   1607  N   SER A 105     -16.872  25.032   3.733  1.00  0.80           N  
ATOM   1608  CA  SER A 105     -16.719  26.180   4.633  1.00  0.80           C  
ATOM   1609  C   SER A 105     -15.781  25.961   5.836  1.00  0.80           C  
ATOM   1610  O   SER A 105     -15.443  26.931   6.516  1.00  0.80           O  
ATOM   1611  CB  SER A 105     -18.076  26.685   5.156  1.00  0.80           C  
ATOM   1612  OG  SER A 105     -18.677  25.829   6.099  1.00  0.80           O  
ATOM   1613  H   SER A 105     -17.764  24.557   3.660  1.00  0.80           H  
ATOM   1614  HA  SER A 105     -16.285  26.988   4.044  1.00  0.80           H  
ATOM   1615 1HB  SER A 105     -17.930  27.665   5.605  1.00  0.80           H  
ATOM   1616 2HB  SER A 105     -18.760  26.809   4.333  1.00  0.80           H  
ATOM   1617  HG  SER A 105     -19.192  25.146   5.612  1.00  0.80           H  
ATOM   1618  N   LYS A 106     -15.390  24.713   6.140  1.00  0.74           N  
ATOM   1619  CA  LYS A 106     -14.524  24.475   7.300  1.00  0.74           C  
ATOM   1620  C   LYS A 106     -13.029  24.535   6.978  1.00  0.74           C  
ATOM   1621  O   LYS A 106     -12.275  25.259   7.634  1.00  0.74           O  
ATOM   1622  CB  LYS A 106     -14.851  23.116   7.914  1.00  0.74           C  
ATOM   1623  CG  LYS A 106     -13.978  22.674   9.086  1.00  0.74           C  
ATOM   1624  CD  LYS A 106     -14.443  21.304   9.554  1.00  0.74           C  
ATOM   1625  CE  LYS A 106     -13.538  20.670  10.578  1.00  0.74           C  
ATOM   1626  NZ  LYS A 106     -14.006  19.284  10.891  1.00  0.74           N  
ATOM   1627  H   LYS A 106     -15.667  23.908   5.556  1.00  0.74           H  
ATOM   1628  HA  LYS A 106     -14.735  25.243   8.042  1.00  0.74           H  
ATOM   1629 1HB  LYS A 106     -15.890  23.107   8.242  1.00  0.74           H  
ATOM   1630 2HB  LYS A 106     -14.761  22.356   7.163  1.00  0.74           H  
ATOM   1631 1HG  LYS A 106     -12.939  22.610   8.762  1.00  0.74           H  
ATOM   1632 2HG  LYS A 106     -14.053  23.391   9.899  1.00  0.74           H  
ATOM   1633 1HD  LYS A 106     -15.445  21.387   9.973  1.00  0.74           H  
ATOM   1634 2HD  LYS A 106     -14.495  20.642   8.711  1.00  0.74           H  
ATOM   1635 1HE  LYS A 106     -12.524  20.619  10.178  1.00  0.74           H  
ATOM   1636 2HE  LYS A 106     -13.533  21.263  11.491  1.00  0.74           H  
ATOM   1637 1HZ  LYS A 106     -13.394  18.854  11.565  1.00  0.74           H  
ATOM   1638 2HZ  LYS A 106     -14.943  19.319  11.260  1.00  0.74           H  
ATOM   1639 3HZ  LYS A 106     -14.006  18.723   9.998  1.00  0.74           H  
ATOM   1640  N   LEU A 107     -12.607  23.783   5.969  1.00  0.69           N  
ATOM   1641  CA  LEU A 107     -11.208  23.691   5.591  1.00  0.69           C  
ATOM   1642  C   LEU A 107     -10.834  24.662   4.477  1.00  0.69           C  
ATOM   1643  O   LEU A 107      -9.706  25.168   4.454  1.00  0.69           O  
ATOM   1644  CB  LEU A 107     -10.896  22.256   5.180  1.00  0.69           C  
ATOM   1645  CG  LEU A 107     -11.103  21.222   6.308  1.00  0.69           C  
ATOM   1646  CD1 LEU A 107     -10.909  19.802   5.783  1.00  0.69           C  
ATOM   1647  CD2 LEU A 107     -10.123  21.525   7.417  1.00  0.69           C  
ATOM   1648  H   LEU A 107     -13.272  23.200   5.465  1.00  0.69           H  
ATOM   1649  HA  LEU A 107     -10.613  23.921   6.467  1.00  0.69           H  
ATOM   1650 1HB  LEU A 107     -11.519  22.002   4.356  1.00  0.69           H  
ATOM   1651 2HB  LEU A 107      -9.860  22.201   4.858  1.00  0.69           H  
ATOM   1652  HG  LEU A 107     -12.121  21.301   6.691  1.00  0.69           H  
ATOM   1653 1HD1 LEU A 107     -11.062  19.104   6.596  1.00  0.69           H  
ATOM   1654 2HD1 LEU A 107     -11.636  19.603   4.992  1.00  0.69           H  
ATOM   1655 3HD1 LEU A 107      -9.921  19.688   5.394  1.00  0.69           H  
ATOM   1656 1HD2 LEU A 107     -10.274  20.822   8.214  1.00  0.69           H  
ATOM   1657 2HD2 LEU A 107      -9.107  21.437   7.041  1.00  0.69           H  
ATOM   1658 3HD2 LEU A 107     -10.292  22.538   7.789  1.00  0.69           H  
ATOM   1659  N   GLY A 108     -11.780  24.949   3.576  1.00  0.66           N  
ATOM   1660  CA  GLY A 108     -11.533  25.848   2.467  1.00  0.66           C  
ATOM   1661  C   GLY A 108     -11.062  25.150   1.221  1.00  0.66           C  
ATOM   1662  O   GLY A 108     -10.216  24.245   1.287  1.00  0.66           O  
ATOM   1663  H   GLY A 108     -12.722  24.563   3.643  1.00  0.66           H  
ATOM   1664 1HA  GLY A 108     -12.437  26.425   2.253  1.00  0.66           H  
ATOM   1665 2HA  GLY A 108     -10.759  26.541   2.761  1.00  0.66           H  
ATOM   1666  N   ALA A 109     -11.500  25.664   0.068  1.00  0.65           N  
ATOM   1667  CA  ALA A 109     -11.081  25.082  -1.211  1.00  0.65           C  
ATOM   1668  C   ALA A 109      -9.576  25.111  -1.345  1.00  0.65           C  
ATOM   1669  O   ALA A 109      -8.973  24.183  -1.875  1.00  0.65           O  
ATOM   1670  CB  ALA A 109     -11.679  25.837  -2.385  1.00  0.65           C  
ATOM   1671  H   ALA A 109     -12.172  26.443   0.104  1.00  0.65           H  
ATOM   1672  HA  ALA A 109     -11.405  24.044  -1.242  1.00  0.65           H  
ATOM   1673 1HB  ALA A 109     -11.354  25.399  -3.317  1.00  0.65           H  
ATOM   1674 2HB  ALA A 109     -12.742  25.792  -2.334  1.00  0.65           H  
ATOM   1675 3HB  ALA A 109     -11.356  26.876  -2.361  1.00  0.65           H  
ATOM   1676  N   ASN A 110      -8.957  26.161  -0.821  1.00  0.63           N  
ATOM   1677  CA  ASN A 110      -7.523  26.317  -0.957  1.00  0.63           C  
ATOM   1678  C   ASN A 110      -6.735  25.192  -0.278  1.00  0.63           C  
ATOM   1679  O   ASN A 110      -5.677  24.761  -0.754  1.00  0.63           O  
ATOM   1680  CB  ASN A 110      -7.072  27.631  -0.348  1.00  0.63           C  
ATOM   1681  CG  ASN A 110      -7.459  28.889  -1.065  1.00  0.63           C  
ATOM   1682  OD1 ASN A 110      -7.827  28.941  -2.241  1.00  0.63           O  
ATOM   1683  ND2 ASN A 110      -7.378  29.968  -0.322  1.00  0.63           N  
ATOM   1684  H   ASN A 110      -9.504  26.866  -0.358  1.00  0.63           H  
ATOM   1685  HA  ASN A 110      -7.300  26.303  -2.003  1.00  0.63           H  
ATOM   1686 1HB  ASN A 110      -7.444  27.692   0.675  1.00  0.63           H  
ATOM   1687 2HB  ASN A 110      -5.990  27.612  -0.290  1.00  0.63           H  
ATOM   1688 1HD2 ASN A 110      -7.610  30.865  -0.703  1.00  0.63           H  
ATOM   1689 2HD2 ASN A 110      -7.084  29.895   0.633  1.00  0.63           H  
ATOM   1690  N   ALA A 111      -7.247  24.714   0.857  1.00  0.62           N  
ATOM   1691  CA  ALA A 111      -6.532  23.719   1.633  1.00  0.62           C  
ATOM   1692  C   ALA A 111      -6.785  22.352   1.064  1.00  0.62           C  
ATOM   1693  O   ALA A 111      -5.865  21.559   0.852  1.00  0.62           O  
ATOM   1694  CB  ALA A 111      -6.984  23.775   3.074  1.00  0.62           C  
ATOM   1695  H   ALA A 111      -8.165  25.012   1.172  1.00  0.62           H  
ATOM   1696  HA  ALA A 111      -5.464  23.927   1.572  1.00  0.62           H  
ATOM   1697 1HB  ALA A 111      -6.458  23.038   3.661  1.00  0.62           H  
ATOM   1698 2HB  ALA A 111      -6.791  24.764   3.484  1.00  0.62           H  
ATOM   1699 3HB  ALA A 111      -8.054  23.570   3.121  1.00  0.62           H  
ATOM   1700  N   ILE A 112      -8.042  22.095   0.749  1.00  0.61           N  
ATOM   1701  CA  ILE A 112      -8.415  20.806   0.222  1.00  0.61           C  
ATOM   1702  C   ILE A 112      -7.780  20.579  -1.142  1.00  0.61           C  
ATOM   1703  O   ILE A 112      -7.243  19.496  -1.394  1.00  0.61           O  
ATOM   1704  CB  ILE A 112      -9.945  20.652   0.194  1.00  0.61           C  
ATOM   1705  CG1 ILE A 112     -10.469  20.579   1.660  1.00  0.61           C  
ATOM   1706  CG2 ILE A 112     -10.352  19.412  -0.562  1.00  0.61           C  
ATOM   1707  CD1 ILE A 112     -11.970  20.682   1.785  1.00  0.61           C  
ATOM   1708  H   ILE A 112      -8.762  22.805   0.899  1.00  0.61           H  
ATOM   1709  HA  ILE A 112      -8.030  20.041   0.894  1.00  0.61           H  
ATOM   1710  HB  ILE A 112     -10.386  21.533  -0.284  1.00  0.61           H  
ATOM   1711 1HG1 ILE A 112     -10.158  19.628   2.090  1.00  0.61           H  
ATOM   1712 2HG1 ILE A 112     -10.020  21.388   2.242  1.00  0.61           H  
ATOM   1713 1HG2 ILE A 112     -11.436  19.335  -0.563  1.00  0.61           H  
ATOM   1714 2HG2 ILE A 112      -9.984  19.481  -1.582  1.00  0.61           H  
ATOM   1715 3HG2 ILE A 112      -9.935  18.549  -0.094  1.00  0.61           H  
ATOM   1716 1HD1 ILE A 112     -12.266  20.604   2.822  1.00  0.61           H  
ATOM   1717 2HD1 ILE A 112     -12.287  21.635   1.402  1.00  0.61           H  
ATOM   1718 3HD1 ILE A 112     -12.441  19.877   1.225  1.00  0.61           H  
ATOM   1719  N   LEU A 113      -7.811  21.591  -2.017  1.00  0.59           N  
ATOM   1720  CA  LEU A 113      -7.249  21.424  -3.343  1.00  0.59           C  
ATOM   1721  C   LEU A 113      -5.747  21.226  -3.306  1.00  0.59           C  
ATOM   1722  O   LEU A 113      -5.230  20.383  -4.031  1.00  0.59           O  
ATOM   1723  CB  LEU A 113      -7.524  22.605  -4.275  1.00  0.59           C  
ATOM   1724  CG  LEU A 113      -6.988  22.338  -5.677  1.00  0.59           C  
ATOM   1725  CD1 LEU A 113      -7.719  21.104  -6.240  1.00  0.59           C  
ATOM   1726  CD2 LEU A 113      -7.174  23.510  -6.552  1.00  0.59           C  
ATOM   1727  H   LEU A 113      -8.257  22.477  -1.789  1.00  0.59           H  
ATOM   1728  HA  LEU A 113      -7.706  20.543  -3.785  1.00  0.59           H  
ATOM   1729 1HB  LEU A 113      -8.573  22.791  -4.330  1.00  0.59           H  
ATOM   1730 2HB  LEU A 113      -7.041  23.496  -3.875  1.00  0.59           H  
ATOM   1731  HG  LEU A 113      -5.936  22.113  -5.605  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 113      -7.343  20.868  -7.231  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 113      -7.560  20.252  -5.585  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 113      -8.785  21.317  -6.305  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 113      -6.782  23.308  -7.542  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 113      -8.207  23.702  -6.608  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 113      -6.669  24.347  -6.138  1.00  0.59           H  
ATOM   1738  N   GLY A 114      -5.015  22.007  -2.496  1.00  0.58           N  
ATOM   1739  CA  GLY A 114      -3.560  21.860  -2.488  1.00  0.58           C  
ATOM   1740  C   GLY A 114      -3.168  20.464  -2.076  1.00  0.58           C  
ATOM   1741  O   GLY A 114      -2.276  19.846  -2.667  1.00  0.58           O  
ATOM   1742  H   GLY A 114      -5.445  22.718  -1.898  1.00  0.58           H  
ATOM   1743 1HA  GLY A 114      -3.166  22.062  -3.483  1.00  0.58           H  
ATOM   1744 2HA  GLY A 114      -3.122  22.590  -1.807  1.00  0.58           H  
ATOM   1745  N   VAL A 115      -3.878  19.932  -1.093  1.00  0.57           N  
ATOM   1746  CA  VAL A 115      -3.611  18.590  -0.641  1.00  0.57           C  
ATOM   1747  C   VAL A 115      -3.970  17.569  -1.713  1.00  0.57           C  
ATOM   1748  O   VAL A 115      -3.177  16.674  -2.018  1.00  0.57           O  
ATOM   1749  CB  VAL A 115      -4.402  18.337   0.637  1.00  0.57           C  
ATOM   1750  CG1 VAL A 115      -4.319  16.938   1.057  1.00  0.57           C  
ATOM   1751  CG2 VAL A 115      -3.855  19.212   1.734  1.00  0.57           C  
ATOM   1752  H   VAL A 115      -4.604  20.481  -0.624  1.00  0.57           H  
ATOM   1753  HA  VAL A 115      -2.556  18.518  -0.431  1.00  0.57           H  
ATOM   1754  HB  VAL A 115      -5.453  18.577   0.444  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 115      -4.908  16.830   1.933  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 115      -4.701  16.289   0.274  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 115      -3.310  16.692   1.278  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 115      -4.419  19.074   2.634  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 115      -2.821  18.952   1.917  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 115      -3.916  20.249   1.434  1.00  0.57           H  
ATOM   1761  N   SER A 116      -5.143  17.739  -2.324  1.00  0.57           N  
ATOM   1762  CA  SER A 116      -5.631  16.844  -3.361  1.00  0.57           C  
ATOM   1763  C   SER A 116      -4.667  16.787  -4.555  1.00  0.57           C  
ATOM   1764  O   SER A 116      -4.299  15.702  -5.014  1.00  0.57           O  
ATOM   1765  CB  SER A 116      -7.005  17.338  -3.800  1.00  0.57           C  
ATOM   1766  OG  SER A 116      -7.587  16.558  -4.806  1.00  0.57           O  
ATOM   1767  H   SER A 116      -5.751  18.505  -2.036  1.00  0.57           H  
ATOM   1768  HA  SER A 116      -5.727  15.846  -2.936  1.00  0.57           H  
ATOM   1769 1HB  SER A 116      -7.671  17.375  -2.938  1.00  0.57           H  
ATOM   1770 2HB  SER A 116      -6.897  18.349  -4.160  1.00  0.57           H  
ATOM   1771  HG  SER A 116      -8.019  15.792  -4.338  1.00  0.57           H  
ATOM   1772  N   LEU A 117      -4.228  17.945  -5.045  1.00  0.57           N  
ATOM   1773  CA  LEU A 117      -3.329  17.956  -6.187  1.00  0.57           C  
ATOM   1774  C   LEU A 117      -1.964  17.366  -5.847  1.00  0.57           C  
ATOM   1775  O   LEU A 117      -1.408  16.603  -6.640  1.00  0.57           O  
ATOM   1776  CB  LEU A 117      -3.148  19.380  -6.694  1.00  0.57           C  
ATOM   1777  CG  LEU A 117      -4.371  20.022  -7.331  1.00  0.57           C  
ATOM   1778  CD1 LEU A 117      -4.040  21.477  -7.623  1.00  0.57           C  
ATOM   1779  CD2 LEU A 117      -4.794  19.256  -8.606  1.00  0.57           C  
ATOM   1780  H   LEU A 117      -4.538  18.821  -4.633  1.00  0.57           H  
ATOM   1781  HA  LEU A 117      -3.776  17.358  -6.978  1.00  0.57           H  
ATOM   1782 1HB  LEU A 117      -2.873  20.003  -5.839  1.00  0.57           H  
ATOM   1783 2HB  LEU A 117      -2.330  19.405  -7.414  1.00  0.57           H  
ATOM   1784  HG  LEU A 117      -5.182  19.994  -6.626  1.00  0.57           H  
ATOM   1785 1HD1 LEU A 117      -4.902  21.968  -8.058  1.00  0.57           H  
ATOM   1786 2HD1 LEU A 117      -3.760  21.980  -6.695  1.00  0.57           H  
ATOM   1787 3HD1 LEU A 117      -3.209  21.528  -8.317  1.00  0.57           H  
ATOM   1788 1HD2 LEU A 117      -5.676  19.730  -9.041  1.00  0.57           H  
ATOM   1789 2HD2 LEU A 117      -3.981  19.272  -9.328  1.00  0.57           H  
ATOM   1790 3HD2 LEU A 117      -5.028  18.224  -8.346  1.00  0.57           H  
ATOM   1791  N   ALA A 118      -1.420  17.684  -4.665  1.00  0.57           N  
ATOM   1792  CA  ALA A 118      -0.122  17.130  -4.300  1.00  0.57           C  
ATOM   1793  C   ALA A 118      -0.215  15.610  -4.237  1.00  0.57           C  
ATOM   1794  O   ALA A 118       0.702  14.904  -4.677  1.00  0.57           O  
ATOM   1795  CB  ALA A 118       0.337  17.703  -2.983  1.00  0.57           C  
ATOM   1796  H   ALA A 118      -1.887  18.323  -4.017  1.00  0.57           H  
ATOM   1797  HA  ALA A 118       0.599  17.393  -5.073  1.00  0.57           H  
ATOM   1798 1HB  ALA A 118       1.311  17.293  -2.716  1.00  0.57           H  
ATOM   1799 2HB  ALA A 118       0.412  18.789  -3.057  1.00  0.57           H  
ATOM   1800 3HB  ALA A 118      -0.399  17.454  -2.244  1.00  0.57           H  
ATOM   1801  N   ALA A 119      -1.338  15.101  -3.719  1.00  0.58           N  
ATOM   1802  CA  ALA A 119      -1.544  13.669  -3.664  1.00  0.58           C  
ATOM   1803  C   ALA A 119      -1.598  13.076  -5.066  1.00  0.58           C  
ATOM   1804  O   ALA A 119      -1.016  12.024  -5.305  1.00  0.58           O  
ATOM   1805  CB  ALA A 119      -2.820  13.347  -2.940  1.00  0.58           C  
ATOM   1806  H   ALA A 119      -2.058  15.716  -3.339  1.00  0.58           H  
ATOM   1807  HA  ALA A 119      -0.706  13.224  -3.132  1.00  0.58           H  
ATOM   1808 1HB  ALA A 119      -2.921  12.274  -2.921  1.00  0.58           H  
ATOM   1809 2HB  ALA A 119      -2.795  13.741  -1.940  1.00  0.58           H  
ATOM   1810 3HB  ALA A 119      -3.647  13.783  -3.474  1.00  0.58           H  
ATOM   1811  N   ALA A 120      -2.262  13.766  -6.006  1.00  0.58           N  
ATOM   1812  CA  ALA A 120      -2.360  13.287  -7.386  1.00  0.58           C  
ATOM   1813  C   ALA A 120      -0.982  13.193  -8.021  1.00  0.58           C  
ATOM   1814  O   ALA A 120      -0.673  12.261  -8.772  1.00  0.58           O  
ATOM   1815  CB  ALA A 120      -3.244  14.210  -8.210  1.00  0.58           C  
ATOM   1816  H   ALA A 120      -2.752  14.623  -5.743  1.00  0.58           H  
ATOM   1817  HA  ALA A 120      -2.805  12.292  -7.367  1.00  0.58           H  
ATOM   1818 1HB  ALA A 120      -3.331  13.828  -9.222  1.00  0.58           H  
ATOM   1819 2HB  ALA A 120      -4.224  14.252  -7.742  1.00  0.58           H  
ATOM   1820 3HB  ALA A 120      -2.808  15.205  -8.235  1.00  0.58           H  
ATOM   1821  N   ASN A 121      -0.121  14.148  -7.688  1.00  0.59           N  
ATOM   1822  CA  ASN A 121       1.216  14.154  -8.248  1.00  0.59           C  
ATOM   1823  C   ASN A 121       1.961  12.928  -7.727  1.00  0.59           C  
ATOM   1824  O   ASN A 121       2.596  12.184  -8.490  1.00  0.59           O  
ATOM   1825  CB  ASN A 121       1.928  15.431  -7.865  1.00  0.59           C  
ATOM   1826  CG  ASN A 121       1.294  16.641  -8.489  1.00  0.59           C  
ATOM   1827  OD1 ASN A 121       0.491  16.527  -9.406  1.00  0.59           O  
ATOM   1828  ND2 ASN A 121       1.644  17.804  -8.013  1.00  0.59           N  
ATOM   1829  H   ASN A 121      -0.427  14.905  -7.074  1.00  0.59           H  
ATOM   1830  HA  ASN A 121       1.165  14.079  -9.326  1.00  0.59           H  
ATOM   1831 1HB  ASN A 121       1.905  15.549  -6.787  1.00  0.59           H  
ATOM   1832 2HB  ASN A 121       2.971  15.376  -8.166  1.00  0.59           H  
ATOM   1833 1HD2 ASN A 121       1.253  18.643  -8.393  1.00  0.59           H  
ATOM   1834 2HD2 ASN A 121       2.306  17.870  -7.266  1.00  0.59           H  
ATOM   1835  N   ALA A 122       1.838  12.704  -6.418  1.00  0.60           N  
ATOM   1836  CA  ALA A 122       2.454  11.570  -5.756  1.00  0.60           C  
ATOM   1837  C   ALA A 122       1.921  10.251  -6.276  1.00  0.60           C  
ATOM   1838  O   ALA A 122       2.672   9.288  -6.446  1.00  0.60           O  
ATOM   1839  CB  ALA A 122       2.194  11.660  -4.282  1.00  0.60           C  
ATOM   1840  H   ALA A 122       1.301  13.366  -5.853  1.00  0.60           H  
ATOM   1841  HA  ALA A 122       3.518  11.600  -5.952  1.00  0.60           H  
ATOM   1842 1HB  ALA A 122       2.669  10.827  -3.786  1.00  0.60           H  
ATOM   1843 2HB  ALA A 122       2.580  12.594  -3.891  1.00  0.60           H  
ATOM   1844 3HB  ALA A 122       1.137  11.631  -4.128  1.00  0.60           H  
ATOM   1845  N   ALA A 123       0.620  10.207  -6.538  1.00  0.62           N  
ATOM   1846  CA  ALA A 123      -0.027   9.017  -7.040  1.00  0.62           C  
ATOM   1847  C   ALA A 123       0.524   8.627  -8.381  1.00  0.62           C  
ATOM   1848  O   ALA A 123       0.818   7.456  -8.632  1.00  0.62           O  
ATOM   1849  CB  ALA A 123      -1.489   9.275  -7.191  1.00  0.62           C  
ATOM   1850  H   ALA A 123       0.046  11.025  -6.355  1.00  0.62           H  
ATOM   1851  HA  ALA A 123       0.144   8.207  -6.335  1.00  0.62           H  
ATOM   1852 1HB  ALA A 123      -1.971   8.395  -7.560  1.00  0.62           H  
ATOM   1853 2HB  ALA A 123      -1.917   9.562  -6.247  1.00  0.62           H  
ATOM   1854 3HB  ALA A 123      -1.626  10.081  -7.893  1.00  0.62           H  
ATOM   1855  N   ALA A 124       0.708   9.625  -9.243  1.00  0.63           N  
ATOM   1856  CA  ALA A 124       1.231   9.351 -10.561  1.00  0.63           C  
ATOM   1857  C   ALA A 124       2.613   8.752 -10.442  1.00  0.63           C  
ATOM   1858  O   ALA A 124       2.930   7.734 -11.070  1.00  0.63           O  
ATOM   1859  CB  ALA A 124       1.284  10.631 -11.363  1.00  0.63           C  
ATOM   1860  H   ALA A 124       0.441  10.579  -8.990  1.00  0.63           H  
ATOM   1861  HA  ALA A 124       0.577   8.630 -11.050  1.00  0.63           H  
ATOM   1862 1HB  ALA A 124       1.661  10.426 -12.358  1.00  0.63           H  
ATOM   1863 2HB  ALA A 124       0.286  11.043 -11.425  1.00  0.63           H  
ATOM   1864 3HB  ALA A 124       1.936  11.346 -10.866  1.00  0.63           H  
ATOM   1865  N   ALA A 125       3.419   9.331  -9.547  1.00  0.65           N  
ATOM   1866  CA  ALA A 125       4.761   8.828  -9.339  1.00  0.65           C  
ATOM   1867  C   ALA A 125       4.735   7.398  -8.821  1.00  0.65           C  
ATOM   1868  O   ALA A 125       5.463   6.537  -9.316  1.00  0.65           O  
ATOM   1869  CB  ALA A 125       5.488   9.720  -8.361  1.00  0.65           C  
ATOM   1870  H   ALA A 125       3.103  10.164  -9.044  1.00  0.65           H  
ATOM   1871  HA  ALA A 125       5.279   8.838 -10.297  1.00  0.65           H  
ATOM   1872 1HB  ALA A 125       6.505   9.362  -8.220  1.00  0.65           H  
ATOM   1873 2HB  ALA A 125       5.500  10.729  -8.762  1.00  0.65           H  
ATOM   1874 3HB  ALA A 125       4.967   9.712  -7.409  1.00  0.65           H  
ATOM   1875  N   ALA A 126       3.834   7.125  -7.878  1.00  0.67           N  
ATOM   1876  CA  ALA A 126       3.692   5.808  -7.270  1.00  0.67           C  
ATOM   1877  C   ALA A 126       3.337   4.746  -8.293  1.00  0.67           C  
ATOM   1878  O   ALA A 126       3.783   3.600  -8.191  1.00  0.67           O  
ATOM   1879  CB  ALA A 126       2.643   5.862  -6.187  1.00  0.67           C  
ATOM   1880  H   ALA A 126       3.249   7.882  -7.527  1.00  0.67           H  
ATOM   1881  HA  ALA A 126       4.649   5.535  -6.839  1.00  0.67           H  
ATOM   1882 1HB  ALA A 126       2.552   4.900  -5.715  1.00  0.67           H  
ATOM   1883 2HB  ALA A 126       2.922   6.611  -5.442  1.00  0.67           H  
ATOM   1884 3HB  ALA A 126       1.713   6.140  -6.634  1.00  0.67           H  
ATOM   1885  N   GLN A 127       2.553   5.131  -9.296  1.00  0.68           N  
ATOM   1886  CA  GLN A 127       2.144   4.213 -10.346  1.00  0.68           C  
ATOM   1887  C   GLN A 127       3.148   4.143 -11.502  1.00  0.68           C  
ATOM   1888  O   GLN A 127       2.954   3.367 -12.440  1.00  0.68           O  
ATOM   1889  CB  GLN A 127       0.766   4.600 -10.897  1.00  0.68           C  
ATOM   1890  CG  GLN A 127      -0.386   4.445  -9.924  1.00  0.68           C  
ATOM   1891  CD  GLN A 127      -1.741   4.804 -10.558  1.00  0.68           C  
ATOM   1892  OE1 GLN A 127      -1.974   5.925 -11.046  1.00  0.68           O  
ATOM   1893  NE2 GLN A 127      -2.649   3.830 -10.548  1.00  0.68           N  
ATOM   1894  H   GLN A 127       2.194   6.089  -9.303  1.00  0.68           H  
ATOM   1895  HA  GLN A 127       2.069   3.218  -9.912  1.00  0.68           H  
ATOM   1896 1HB  GLN A 127       0.791   5.654 -11.151  1.00  0.68           H  
ATOM   1897 2HB  GLN A 127       0.553   4.041 -11.807  1.00  0.68           H  
ATOM   1898 1HG  GLN A 127      -0.425   3.415  -9.574  1.00  0.68           H  
ATOM   1899 2HG  GLN A 127      -0.215   5.117  -9.085  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 127      -3.557   3.981 -10.939  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 127      -2.424   2.941 -10.145  1.00  0.68           H  
ATOM   1902  N   GLY A 128       4.210   4.955 -11.457  1.00  0.69           N  
ATOM   1903  CA  GLY A 128       5.209   4.978 -12.519  1.00  0.69           C  
ATOM   1904  C   GLY A 128       4.728   5.652 -13.806  1.00  0.69           C  
ATOM   1905  O   GLY A 128       5.215   5.321 -14.890  1.00  0.69           O  
ATOM   1906  H   GLY A 128       4.363   5.563 -10.656  1.00  0.69           H  
ATOM   1907 1HA  GLY A 128       6.093   5.498 -12.150  1.00  0.69           H  
ATOM   1908 2HA  GLY A 128       5.515   3.957 -12.738  1.00  0.69           H  
ATOM   1909  N   ILE A 129       3.762   6.567 -13.707  1.00  0.69           N  
ATOM   1910  CA  ILE A 129       3.210   7.188 -14.907  1.00  0.69           C  
ATOM   1911  C   ILE A 129       3.220   8.722 -14.864  1.00  0.69           C  
ATOM   1912  O   ILE A 129       3.359   9.308 -13.794  1.00  0.69           O  
ATOM   1913  CB  ILE A 129       1.767   6.701 -15.108  1.00  0.69           C  
ATOM   1914  CG1 ILE A 129       0.930   7.123 -13.957  1.00  0.69           C  
ATOM   1915  CG2 ILE A 129       1.714   5.202 -15.273  1.00  0.69           C  
ATOM   1916  CD1 ILE A 129      -0.509   6.804 -14.154  1.00  0.69           C  
ATOM   1917  H   ILE A 129       3.409   6.835 -12.785  1.00  0.69           H  
ATOM   1918  HA  ILE A 129       3.799   6.833 -15.737  1.00  0.69           H  
ATOM   1919  HB  ILE A 129       1.353   7.165 -15.986  1.00  0.69           H  
ATOM   1920 1HG1 ILE A 129       1.294   6.634 -13.069  1.00  0.69           H  
ATOM   1921 2HG1 ILE A 129       1.032   8.202 -13.817  1.00  0.69           H  
ATOM   1922 1HG2 ILE A 129       0.683   4.892 -15.425  1.00  0.69           H  
ATOM   1923 2HG2 ILE A 129       2.315   4.913 -16.132  1.00  0.69           H  
ATOM   1924 3HG2 ILE A 129       2.101   4.719 -14.384  1.00  0.69           H  
ATOM   1925 1HD1 ILE A 129      -1.069   7.123 -13.285  1.00  0.69           H  
ATOM   1926 2HD1 ILE A 129      -0.871   7.312 -15.036  1.00  0.69           H  
ATOM   1927 3HD1 ILE A 129      -0.628   5.733 -14.277  1.00  0.69           H  
ATOM   1928  N   PRO A 130       3.154   9.411 -16.020  1.00  0.68           N  
ATOM   1929  CA  PRO A 130       2.966  10.845 -16.125  1.00  0.68           C  
ATOM   1930  C   PRO A 130       1.661  11.260 -15.468  1.00  0.68           C  
ATOM   1931  O   PRO A 130       0.652  10.550 -15.572  1.00  0.68           O  
ATOM   1932  CB  PRO A 130       2.935  11.078 -17.629  1.00  0.68           C  
ATOM   1933  CG  PRO A 130       3.687   9.919 -18.226  1.00  0.68           C  
ATOM   1934  CD  PRO A 130       3.376   8.743 -17.330  1.00  0.68           C  
ATOM   1935  HA  PRO A 130       3.822  11.359 -15.658  1.00  0.68           H  
ATOM   1936 1HB  PRO A 130       1.894  11.131 -17.971  1.00  0.68           H  
ATOM   1937 2HB  PRO A 130       3.408  12.044 -17.861  1.00  0.68           H  
ATOM   1938 1HG  PRO A 130       3.361   9.761 -19.267  1.00  0.68           H  
ATOM   1939 2HG  PRO A 130       4.762  10.157 -18.268  1.00  0.68           H  
ATOM   1940 1HD  PRO A 130       2.477   8.223 -17.681  1.00  0.68           H  
ATOM   1941 2HD  PRO A 130       4.267   8.108 -17.328  1.00  0.68           H  
ATOM   1942  N   LEU A 131       1.645  12.449 -14.884  1.00  0.67           N  
ATOM   1943  CA  LEU A 131       0.441  12.958 -14.242  1.00  0.67           C  
ATOM   1944  C   LEU A 131      -0.776  12.991 -15.167  1.00  0.67           C  
ATOM   1945  O   LEU A 131      -1.873  12.640 -14.742  1.00  0.67           O  
ATOM   1946  CB  LEU A 131       0.696  14.333 -13.645  1.00  0.67           C  
ATOM   1947  CG  LEU A 131      -0.492  14.923 -12.920  1.00  0.67           C  
ATOM   1948  CD1 LEU A 131      -0.902  14.007 -11.759  1.00  0.67           C  
ATOM   1949  CD2 LEU A 131      -0.126  16.282 -12.420  1.00  0.67           C  
ATOM   1950  H   LEU A 131       2.493  12.998 -14.848  1.00  0.67           H  
ATOM   1951  HA  LEU A 131       0.200  12.294 -13.419  1.00  0.67           H  
ATOM   1952 1HB  LEU A 131       1.520  14.266 -12.938  1.00  0.67           H  
ATOM   1953 2HB  LEU A 131       0.976  15.025 -14.447  1.00  0.67           H  
ATOM   1954  HG  LEU A 131      -1.311  14.997 -13.591  1.00  0.67           H  
ATOM   1955 1HD1 LEU A 131      -1.759  14.434 -11.238  1.00  0.67           H  
ATOM   1956 2HD1 LEU A 131      -1.165  13.030 -12.138  1.00  0.67           H  
ATOM   1957 3HD1 LEU A 131      -0.085  13.911 -11.079  1.00  0.67           H  
ATOM   1958 1HD2 LEU A 131      -0.969  16.726 -11.891  1.00  0.67           H  
ATOM   1959 2HD2 LEU A 131       0.717  16.190 -11.757  1.00  0.67           H  
ATOM   1960 3HD2 LEU A 131       0.150  16.917 -13.242  1.00  0.67           H  
ATOM   1961  N   TYR A 132      -0.606  13.378 -16.432  1.00  0.66           N  
ATOM   1962  CA  TYR A 132      -1.759  13.424 -17.339  1.00  0.66           C  
ATOM   1963  C   TYR A 132      -2.392  12.046 -17.592  1.00  0.66           C  
ATOM   1964  O   TYR A 132      -3.579  11.947 -17.923  1.00  0.66           O  
ATOM   1965  CB  TYR A 132      -1.373  14.080 -18.670  1.00  0.66           C  
ATOM   1966  CG  TYR A 132      -0.292  13.384 -19.423  1.00  0.66           C  
ATOM   1967  CD1 TYR A 132      -0.574  12.317 -20.227  1.00  0.66           C  
ATOM   1968  CD2 TYR A 132       0.992  13.849 -19.322  1.00  0.66           C  
ATOM   1969  CE1 TYR A 132       0.425  11.685 -20.912  1.00  0.66           C  
ATOM   1970  CE2 TYR A 132       2.000  13.236 -20.026  1.00  0.66           C  
ATOM   1971  CZ  TYR A 132       1.722  12.149 -20.814  1.00  0.66           C  
ATOM   1972  OH  TYR A 132       2.732  11.521 -21.496  1.00  0.66           O  
ATOM   1973  H   TYR A 132       0.309  13.658 -16.755  1.00  0.66           H  
ATOM   1974  HA  TYR A 132      -2.522  14.049 -16.878  1.00  0.66           H  
ATOM   1975 1HB  TYR A 132      -2.252  14.137 -19.314  1.00  0.66           H  
ATOM   1976 2HB  TYR A 132      -1.047  15.106 -18.481  1.00  0.66           H  
ATOM   1977  HD1 TYR A 132      -1.580  11.967 -20.298  1.00  0.66           H  
ATOM   1978  HD2 TYR A 132       1.210  14.710 -18.686  1.00  0.66           H  
ATOM   1979  HE1 TYR A 132       0.192  10.820 -21.529  1.00  0.66           H  
ATOM   1980  HE2 TYR A 132       3.020  13.607 -19.949  1.00  0.66           H  
ATOM   1981  HH  TYR A 132       3.568  11.986 -21.329  1.00  0.66           H  
ATOM   1982  N   LYS A 133      -1.626  10.969 -17.404  1.00  0.65           N  
ATOM   1983  CA  LYS A 133      -2.170   9.638 -17.603  1.00  0.65           C  
ATOM   1984  C   LYS A 133      -2.909   9.274 -16.328  1.00  0.65           C  
ATOM   1985  O   LYS A 133      -3.990   8.691 -16.368  1.00  0.65           O  
ATOM   1986  CB  LYS A 133      -1.082   8.640 -17.975  1.00  0.65           C  
ATOM   1987  CG  LYS A 133      -1.580   7.227 -18.237  1.00  0.65           C  
ATOM   1988  CD  LYS A 133      -0.467   6.334 -18.798  1.00  0.65           C  
ATOM   1989  CE  LYS A 133      -0.976   4.918 -19.054  1.00  0.65           C  
ATOM   1990  NZ  LYS A 133       0.062   4.043 -19.692  1.00  0.65           N  
ATOM   1991  H   LYS A 133      -0.669  11.062 -17.077  1.00  0.65           H  
ATOM   1992  HA  LYS A 133      -2.893   9.666 -18.415  1.00  0.65           H  
ATOM   1993 1HB  LYS A 133      -0.562   8.990 -18.869  1.00  0.65           H  
ATOM   1994 2HB  LYS A 133      -0.345   8.600 -17.170  1.00  0.65           H  
ATOM   1995 1HG  LYS A 133      -1.943   6.798 -17.302  1.00  0.65           H  
ATOM   1996 2HG  LYS A 133      -2.407   7.257 -18.944  1.00  0.65           H  
ATOM   1997 1HD  LYS A 133      -0.096   6.756 -19.733  1.00  0.65           H  
ATOM   1998 2HD  LYS A 133       0.356   6.290 -18.087  1.00  0.65           H  
ATOM   1999 1HE  LYS A 133      -1.274   4.476 -18.103  1.00  0.65           H  
ATOM   2000 2HE  LYS A 133      -1.847   4.967 -19.709  1.00  0.65           H  
ATOM   2001 1HZ  LYS A 133      -0.325   3.122 -19.840  1.00  0.65           H  
ATOM   2002 2HZ  LYS A 133       0.331   4.441 -20.580  1.00  0.65           H  
ATOM   2003 3HZ  LYS A 133       0.879   3.966 -19.108  1.00  0.65           H  
ATOM   2004  N   HIS A 134      -2.335   9.655 -15.187  1.00  0.64           N  
ATOM   2005  CA  HIS A 134      -2.972   9.410 -13.900  1.00  0.64           C  
ATOM   2006  C   HIS A 134      -4.337  10.089 -13.860  1.00  0.64           C  
ATOM   2007  O   HIS A 134      -5.333   9.484 -13.465  1.00  0.64           O  
ATOM   2008  CB  HIS A 134      -2.110   9.890 -12.747  1.00  0.64           C  
ATOM   2009  CG  HIS A 134      -2.773   9.746 -11.443  1.00  0.64           C  
ATOM   2010  ND1 HIS A 134      -2.978   8.524 -10.819  1.00  0.64           N  
ATOM   2011  CD2 HIS A 134      -3.291  10.679 -10.625  1.00  0.64           C  
ATOM   2012  CE1 HIS A 134      -3.608   8.724  -9.687  1.00  0.64           C  
ATOM   2013  NE2 HIS A 134      -3.805  10.022  -9.543  1.00  0.64           N  
ATOM   2014  H   HIS A 134      -1.426  10.124 -15.222  1.00  0.64           H  
ATOM   2015  HA  HIS A 134      -3.136   8.342 -13.771  1.00  0.64           H  
ATOM   2016 1HB  HIS A 134      -1.170   9.357 -12.730  1.00  0.64           H  
ATOM   2017 2HB  HIS A 134      -1.881  10.932 -12.885  1.00  0.64           H  
ATOM   2018  HD1 HIS A 134      -2.699   7.591 -11.118  1.00  0.64           H  
ATOM   2019  HD2 HIS A 134      -3.359  11.765 -10.693  1.00  0.64           H  
ATOM   2020  HE1 HIS A 134      -3.871   7.881  -9.040  1.00  0.64           H  
ATOM   2021  N   ILE A 135      -4.376  11.352 -14.270  1.00  0.65           N  
ATOM   2022  CA  ILE A 135      -5.617  12.110 -14.302  1.00  0.65           C  
ATOM   2023  C   ILE A 135      -6.620  11.442 -15.221  1.00  0.65           C  
ATOM   2024  O   ILE A 135      -7.794  11.290 -14.864  1.00  0.65           O  
ATOM   2025  CB  ILE A 135      -5.339  13.522 -14.787  1.00  0.65           C  
ATOM   2026  CG1 ILE A 135      -4.535  14.274 -13.702  1.00  0.65           C  
ATOM   2027  CG2 ILE A 135      -6.650  14.201 -15.152  1.00  0.65           C  
ATOM   2028  CD1 ILE A 135      -3.903  15.533 -14.194  1.00  0.65           C  
ATOM   2029  H   ILE A 135      -3.509  11.799 -14.562  1.00  0.65           H  
ATOM   2030  HA  ILE A 135      -6.031  12.149 -13.300  1.00  0.65           H  
ATOM   2031  HB  ILE A 135      -4.708  13.473 -15.676  1.00  0.65           H  
ATOM   2032 1HG1 ILE A 135      -5.210  14.529 -12.885  1.00  0.65           H  
ATOM   2033 2HG1 ILE A 135      -3.753  13.620 -13.316  1.00  0.65           H  
ATOM   2034 1HG2 ILE A 135      -6.446  15.179 -15.524  1.00  0.65           H  
ATOM   2035 2HG2 ILE A 135      -7.153  13.628 -15.930  1.00  0.65           H  
ATOM   2036 3HG2 ILE A 135      -7.292  14.265 -14.278  1.00  0.65           H  
ATOM   2037 1HD1 ILE A 135      -3.367  16.019 -13.384  1.00  0.65           H  
ATOM   2038 2HD1 ILE A 135      -3.217  15.286 -14.990  1.00  0.65           H  
ATOM   2039 3HD1 ILE A 135      -4.619  16.185 -14.561  1.00  0.65           H  
ATOM   2040  N   ALA A 136      -6.163  11.016 -16.400  1.00  0.66           N  
ATOM   2041  CA  ALA A 136      -7.036  10.311 -17.313  1.00  0.66           C  
ATOM   2042  C   ALA A 136      -7.599   9.053 -16.660  1.00  0.66           C  
ATOM   2043  O   ALA A 136      -8.787   8.734 -16.812  1.00  0.66           O  
ATOM   2044  CB  ALA A 136      -6.271   9.922 -18.550  1.00  0.66           C  
ATOM   2045  H   ALA A 136      -5.197  11.190 -16.683  1.00  0.66           H  
ATOM   2046  HA  ALA A 136      -7.861  10.969 -17.581  1.00  0.66           H  
ATOM   2047 1HB  ALA A 136      -6.944   9.398 -19.206  1.00  0.66           H  
ATOM   2048 2HB  ALA A 136      -5.884  10.820 -19.022  1.00  0.66           H  
ATOM   2049 3HB  ALA A 136      -5.450   9.270 -18.286  1.00  0.66           H  
ATOM   2050  N   ASN A 137      -6.770   8.355 -15.876  1.00  0.71           N  
ATOM   2051  CA  ASN A 137      -7.228   7.153 -15.200  1.00  0.71           C  
ATOM   2052  C   ASN A 137      -8.284   7.504 -14.144  1.00  0.71           C  
ATOM   2053  O   ASN A 137      -9.313   6.839 -14.060  1.00  0.71           O  
ATOM   2054  CB  ASN A 137      -6.061   6.413 -14.572  1.00  0.71           C  
ATOM   2055  CG  ASN A 137      -5.143   5.751 -15.581  1.00  0.71           C  
ATOM   2056  OD1 ASN A 137      -5.490   5.491 -16.742  1.00  0.71           O  
ATOM   2057  ND2 ASN A 137      -3.950   5.464 -15.125  1.00  0.71           N  
ATOM   2058  H   ASN A 137      -5.795   8.639 -15.787  1.00  0.71           H  
ATOM   2059  HA  ASN A 137      -7.702   6.501 -15.934  1.00  0.71           H  
ATOM   2060 1HB  ASN A 137      -5.474   7.096 -13.974  1.00  0.71           H  
ATOM   2061 2HB  ASN A 137      -6.445   5.650 -13.900  1.00  0.71           H  
ATOM   2062 1HD2 ASN A 137      -3.277   5.021 -15.712  1.00  0.71           H  
ATOM   2063 2HD2 ASN A 137      -3.731   5.687 -14.175  1.00  0.71           H  
ATOM   2064  N   ILE A 138      -8.099   8.618 -13.416  1.00  0.79           N  
ATOM   2065  CA  ILE A 138      -9.068   9.041 -12.388  1.00  0.79           C  
ATOM   2066  C   ILE A 138     -10.414   9.306 -13.038  1.00  0.79           C  
ATOM   2067  O   ILE A 138     -11.469   8.963 -12.498  1.00  0.79           O  
ATOM   2068  CB  ILE A 138      -8.675  10.339 -11.638  1.00  0.79           C  
ATOM   2069  CG1 ILE A 138      -7.458  10.171 -10.746  1.00  0.79           C  
ATOM   2070  CG2 ILE A 138      -9.865  10.798 -10.771  1.00  0.79           C  
ATOM   2071  CD1 ILE A 138      -6.944  11.521 -10.230  1.00  0.79           C  
ATOM   2072  H   ILE A 138      -7.231   9.141 -13.539  1.00  0.79           H  
ATOM   2073  HA  ILE A 138      -9.183   8.237 -11.665  1.00  0.79           H  
ATOM   2074  HB  ILE A 138      -8.434  11.109 -12.365  1.00  0.79           H  
ATOM   2075 1HG1 ILE A 138      -7.716   9.546  -9.895  1.00  0.79           H  
ATOM   2076 2HG1 ILE A 138      -6.658   9.684 -11.306  1.00  0.79           H  
ATOM   2077 1HG2 ILE A 138      -9.608  11.716 -10.253  1.00  0.79           H  
ATOM   2078 2HG2 ILE A 138     -10.736  10.969 -11.403  1.00  0.79           H  
ATOM   2079 3HG2 ILE A 138     -10.096  10.028 -10.036  1.00  0.79           H  
ATOM   2080 1HD1 ILE A 138      -6.086  11.371  -9.593  1.00  0.79           H  
ATOM   2081 2HD1 ILE A 138      -6.665  12.150 -11.067  1.00  0.79           H  
ATOM   2082 3HD1 ILE A 138      -7.730  12.011  -9.659  1.00  0.79           H  
ATOM   2083  N   SER A 139     -10.365   9.942 -14.206  1.00  0.93           N  
ATOM   2084  CA  SER A 139     -11.542  10.300 -14.977  1.00  0.93           C  
ATOM   2085  C   SER A 139     -12.180   9.118 -15.692  1.00  0.93           C  
ATOM   2086  O   SER A 139     -13.266   9.265 -16.256  1.00  0.93           O  
ATOM   2087  CB  SER A 139     -11.172  11.343 -16.023  1.00  0.93           C  
ATOM   2088  OG  SER A 139     -10.403  10.798 -17.049  1.00  0.93           O  
ATOM   2089  H   SER A 139      -9.447  10.213 -14.566  1.00  0.93           H  
ATOM   2090  HA  SER A 139     -12.285  10.706 -14.300  1.00  0.93           H  
ATOM   2091 1HB  SER A 139     -12.066  11.814 -16.429  1.00  0.93           H  
ATOM   2092 2HB  SER A 139     -10.589  12.101 -15.527  1.00  0.93           H  
ATOM   2093  HG  SER A 139      -9.851  10.109 -16.640  1.00  0.93           H  
ATOM   2094  N   ASN A 140     -11.505   7.960 -15.697  1.00  1.11           N  
ATOM   2095  CA  ASN A 140     -11.921   6.769 -16.422  1.00  1.11           C  
ATOM   2096  C   ASN A 140     -12.066   7.055 -17.911  1.00  1.11           C  
ATOM   2097  O   ASN A 140     -12.965   6.531 -18.574  1.00  1.11           O  
ATOM   2098  CB  ASN A 140     -13.223   6.219 -15.859  1.00  1.11           C  
ATOM   2099  CG  ASN A 140     -13.097   5.764 -14.426  1.00  1.11           C  
ATOM   2100  OD1 ASN A 140     -12.198   4.990 -14.074  1.00  1.11           O  
ATOM   2101  ND2 ASN A 140     -13.989   6.236 -13.589  1.00  1.11           N  
ATOM   2102  H   ASN A 140     -10.646   7.877 -15.162  1.00  1.11           H  
ATOM   2103  HA  ASN A 140     -11.140   6.014 -16.309  1.00  1.11           H  
ATOM   2104 1HB  ASN A 140     -14.014   6.960 -15.926  1.00  1.11           H  
ATOM   2105 2HB  ASN A 140     -13.534   5.368 -16.463  1.00  1.11           H  
ATOM   2106 1HD2 ASN A 140     -13.956   5.976 -12.625  1.00  1.11           H  
ATOM   2107 2HD2 ASN A 140     -14.697   6.862 -13.916  1.00  1.11           H  
ATOM   2108  N   ALA A 141     -11.180   7.895 -18.442  1.00  1.30           N  
ATOM   2109  CA  ALA A 141     -11.222   8.217 -19.854  1.00  1.30           C  
ATOM   2110  C   ALA A 141     -10.786   7.022 -20.677  1.00  1.30           C  
ATOM   2111  O   ALA A 141      -9.874   6.289 -20.291  1.00  1.30           O  
ATOM   2112  CB  ALA A 141     -10.331   9.415 -20.159  1.00  1.30           C  
ATOM   2113  H   ALA A 141     -10.449   8.296 -17.853  1.00  1.30           H  
ATOM   2114  HA  ALA A 141     -12.250   8.458 -20.120  1.00  1.30           H  
ATOM   2115 1HB  ALA A 141     -10.383   9.647 -21.222  1.00  1.30           H  
ATOM   2116 2HB  ALA A 141     -10.663  10.274 -19.580  1.00  1.30           H  
ATOM   2117 3HB  ALA A 141      -9.307   9.173 -19.891  1.00  1.30           H  
ATOM   2118  N   LYS A 142     -11.403   6.848 -21.837  1.00  1.45           N  
ATOM   2119  CA  LYS A 142     -10.949   5.833 -22.775  1.00  1.45           C  
ATOM   2120  C   LYS A 142      -9.530   6.205 -23.134  1.00  1.45           C  
ATOM   2121  O   LYS A 142      -9.283   7.374 -23.420  1.00  1.45           O  
ATOM   2122  CB  LYS A 142     -11.833   5.808 -24.021  1.00  1.45           C  
ATOM   2123  CG  LYS A 142     -11.483   4.721 -25.033  1.00  1.45           C  
ATOM   2124  CD  LYS A 142     -12.456   4.727 -26.213  1.00  1.45           C  
ATOM   2125  CE  LYS A 142     -12.093   3.661 -27.239  1.00  1.45           C  
ATOM   2126  NZ  LYS A 142     -13.029   3.662 -28.399  1.00  1.45           N  
ATOM   2127  H   LYS A 142     -12.176   7.447 -22.086  1.00  1.45           H  
ATOM   2128  HA  LYS A 142     -10.949   4.856 -22.291  1.00  1.45           H  
ATOM   2129 1HB  LYS A 142     -12.873   5.669 -23.726  1.00  1.45           H  
ATOM   2130 2HB  LYS A 142     -11.761   6.768 -24.531  1.00  1.45           H  
ATOM   2131 1HG  LYS A 142     -10.475   4.889 -25.408  1.00  1.45           H  
ATOM   2132 2HG  LYS A 142     -11.515   3.747 -24.548  1.00  1.45           H  
ATOM   2133 1HD  LYS A 142     -13.469   4.544 -25.852  1.00  1.45           H  
ATOM   2134 2HD  LYS A 142     -12.432   5.704 -26.696  1.00  1.45           H  
ATOM   2135 1HE  LYS A 142     -11.082   3.845 -27.601  1.00  1.45           H  
ATOM   2136 2HE  LYS A 142     -12.125   2.681 -26.762  1.00  1.45           H  
ATOM   2137 1HZ  LYS A 142     -12.756   2.944 -29.054  1.00  1.45           H  
ATOM   2138 2HZ  LYS A 142     -13.969   3.481 -28.074  1.00  1.45           H  
ATOM   2139 3HZ  LYS A 142     -13.000   4.563 -28.856  1.00  1.45           H  
ATOM   2140  N   LYS A 143      -8.585   5.262 -23.125  1.00  1.49           N  
ATOM   2141  CA  LYS A 143      -7.229   5.682 -23.457  1.00  1.49           C  
ATOM   2142  C   LYS A 143      -7.171   6.339 -24.828  1.00  1.49           C  
ATOM   2143  O   LYS A 143      -6.777   7.502 -24.941  1.00  1.49           O  
ATOM   2144  CB  LYS A 143      -6.256   4.507 -23.419  1.00  1.49           C  
ATOM   2145  CG  LYS A 143      -4.820   4.893 -23.779  1.00  1.49           C  
ATOM   2146  CD  LYS A 143      -3.876   3.703 -23.703  1.00  1.49           C  
ATOM   2147  CE  LYS A 143      -2.451   4.118 -24.052  1.00  1.49           C  
ATOM   2148  NZ  LYS A 143      -2.311   4.456 -25.493  1.00  1.49           N  
ATOM   2149  H   LYS A 143      -8.801   4.307 -22.879  1.00  1.49           H  
ATOM   2150  HA  LYS A 143      -6.910   6.416 -22.719  1.00  1.49           H  
ATOM   2151 1HB  LYS A 143      -6.249   4.071 -22.420  1.00  1.49           H  
ATOM   2152 2HB  LYS A 143      -6.580   3.735 -24.115  1.00  1.49           H  
ATOM   2153 1HG  LYS A 143      -4.798   5.298 -24.797  1.00  1.49           H  
ATOM   2154 2HG  LYS A 143      -4.471   5.668 -23.098  1.00  1.49           H  
ATOM   2155 1HD  LYS A 143      -3.894   3.279 -22.699  1.00  1.49           H  
ATOM   2156 2HD  LYS A 143      -4.202   2.940 -24.410  1.00  1.49           H  
ATOM   2157 1HE  LYS A 143      -2.180   4.995 -23.462  1.00  1.49           H  
ATOM   2158 2HE  LYS A 143      -1.767   3.305 -23.813  1.00  1.49           H  
ATOM   2159 1HZ  LYS A 143      -1.340   4.743 -25.684  1.00  1.49           H  
ATOM   2160 2HZ  LYS A 143      -2.540   3.663 -26.061  1.00  1.49           H  
ATOM   2161 3HZ  LYS A 143      -2.929   5.226 -25.728  1.00  1.49           H  
ATOM   2162  N   GLY A 144      -7.600   5.633 -25.878  1.00  1.41           N  
ATOM   2163  CA  GLY A 144      -7.642   6.288 -27.177  1.00  1.41           C  
ATOM   2164  C   GLY A 144      -6.344   7.049 -27.409  1.00  1.41           C  
ATOM   2165  O   GLY A 144      -5.244   6.483 -27.384  1.00  1.41           O  
ATOM   2166  H   GLY A 144      -7.906   4.680 -25.769  1.00  1.41           H  
ATOM   2167 1HA  GLY A 144      -7.786   5.546 -27.961  1.00  1.41           H  
ATOM   2168 2HA  GLY A 144      -8.486   6.975 -27.212  1.00  1.41           H  
ATOM   2169  N   LYS A 145      -6.522   8.342 -27.668  1.00  1.23           N  
ATOM   2170  CA  LYS A 145      -5.462   9.320 -27.856  1.00  1.23           C  
ATOM   2171  C   LYS A 145      -5.682  10.474 -26.872  1.00  1.23           C  
ATOM   2172  O   LYS A 145      -6.817  10.744 -26.452  1.00  1.23           O  
ATOM   2173  CB  LYS A 145      -5.436   9.839 -29.290  1.00  1.23           C  
ATOM   2174  CG  LYS A 145      -5.184   8.781 -30.367  1.00  1.23           C  
ATOM   2175  CD  LYS A 145      -3.750   8.319 -30.318  1.00  1.23           C  
ATOM   2176  CE  LYS A 145      -3.443   7.240 -31.349  1.00  1.23           C  
ATOM   2177  NZ  LYS A 145      -3.481   7.772 -32.747  1.00  1.23           N  
ATOM   2178  H   LYS A 145      -7.473   8.676 -27.679  1.00  1.23           H  
ATOM   2179  HA  LYS A 145      -4.499   8.860 -27.623  1.00  1.23           H  
ATOM   2180 1HB  LYS A 145      -6.388  10.310 -29.506  1.00  1.23           H  
ATOM   2181 2HB  LYS A 145      -4.659  10.605 -29.378  1.00  1.23           H  
ATOM   2182 1HG  LYS A 145      -5.840   7.927 -30.214  1.00  1.23           H  
ATOM   2183 2HG  LYS A 145      -5.381   9.198 -31.348  1.00  1.23           H  
ATOM   2184 1HD  LYS A 145      -3.114   9.181 -30.526  1.00  1.23           H  
ATOM   2185 2HD  LYS A 145      -3.514   7.945 -29.318  1.00  1.23           H  
ATOM   2186 1HE  LYS A 145      -2.449   6.838 -31.150  1.00  1.23           H  
ATOM   2187 2HE  LYS A 145      -4.175   6.439 -31.254  1.00  1.23           H  
ATOM   2188 1HZ  LYS A 145      -3.269   7.029 -33.396  1.00  1.23           H  
ATOM   2189 2HZ  LYS A 145      -4.398   8.141 -32.944  1.00  1.23           H  
ATOM   2190 3HZ  LYS A 145      -2.791   8.511 -32.844  1.00  1.23           H  
ATOM   2191  N   PHE A 146      -4.602  11.154 -26.518  1.00  1.04           N  
ATOM   2192  CA  PHE A 146      -4.664  12.321 -25.650  1.00  1.04           C  
ATOM   2193  C   PHE A 146      -4.794  13.560 -26.510  1.00  1.04           C  
ATOM   2194  O   PHE A 146      -4.227  13.605 -27.602  1.00  1.04           O  
ATOM   2195  CB  PHE A 146      -3.424  12.401 -24.784  1.00  1.04           C  
ATOM   2196  CG  PHE A 146      -3.339  11.384 -23.686  1.00  1.04           C  
ATOM   2197  CD1 PHE A 146      -2.810  10.128 -23.928  1.00  1.04           C  
ATOM   2198  CD2 PHE A 146      -3.759  11.690 -22.399  1.00  1.04           C  
ATOM   2199  CE1 PHE A 146      -2.697   9.202 -22.909  1.00  1.04           C  
ATOM   2200  CE2 PHE A 146      -3.650  10.766 -21.380  1.00  1.04           C  
ATOM   2201  CZ  PHE A 146      -3.115   9.523 -21.632  1.00  1.04           C  
ATOM   2202  H   PHE A 146      -3.698  10.882 -26.906  1.00  1.04           H  
ATOM   2203  HA  PHE A 146      -5.537  12.250 -25.011  1.00  1.04           H  
ATOM   2204 1HB  PHE A 146      -2.577  12.245 -25.425  1.00  1.04           H  
ATOM   2205 2HB  PHE A 146      -3.342  13.385 -24.354  1.00  1.04           H  
ATOM   2206  HD1 PHE A 146      -2.471   9.873 -24.937  1.00  1.04           H  
ATOM   2207  HD2 PHE A 146      -4.179  12.673 -22.196  1.00  1.04           H  
ATOM   2208  HE1 PHE A 146      -2.270   8.218 -23.122  1.00  1.04           H  
ATOM   2209  HE2 PHE A 146      -3.979  11.023 -20.376  1.00  1.04           H  
ATOM   2210  HZ  PHE A 146      -3.023   8.795 -20.829  1.00  1.04           H  
ATOM   2211  N   VAL A 147      -5.529  14.550 -26.031  1.00  0.88           N  
ATOM   2212  CA  VAL A 147      -5.717  15.760 -26.811  1.00  0.88           C  
ATOM   2213  C   VAL A 147      -5.081  16.967 -26.157  1.00  0.88           C  
ATOM   2214  O   VAL A 147      -5.298  17.244 -24.980  1.00  0.88           O  
ATOM   2215  CB  VAL A 147      -7.218  16.030 -27.052  1.00  0.88           C  
ATOM   2216  CG1 VAL A 147      -7.386  17.304 -27.810  1.00  0.88           C  
ATOM   2217  CG2 VAL A 147      -7.841  14.866 -27.836  1.00  0.88           C  
ATOM   2218  H   VAL A 147      -5.957  14.462 -25.121  1.00  0.88           H  
ATOM   2219  HA  VAL A 147      -5.254  15.614 -27.781  1.00  0.88           H  
ATOM   2220  HB  VAL A 147      -7.721  16.144 -26.103  1.00  0.88           H  
ATOM   2221 1HG1 VAL A 147      -8.429  17.473 -27.958  1.00  0.88           H  
ATOM   2222 2HG1 VAL A 147      -6.962  18.130 -27.247  1.00  0.88           H  
ATOM   2223 3HG1 VAL A 147      -6.882  17.226 -28.778  1.00  0.88           H  
ATOM   2224 1HG2 VAL A 147      -8.904  15.064 -28.004  1.00  0.88           H  
ATOM   2225 2HG2 VAL A 147      -7.343  14.768 -28.795  1.00  0.88           H  
ATOM   2226 3HG2 VAL A 147      -7.734  13.937 -27.286  1.00  0.88           H  
ATOM   2227  N   LEU A 148      -4.297  17.684 -26.934  1.00  0.77           N  
ATOM   2228  CA  LEU A 148      -3.633  18.866 -26.456  1.00  0.77           C  
ATOM   2229  C   LEU A 148      -4.568  20.028 -26.763  1.00  0.77           C  
ATOM   2230  O   LEU A 148      -5.132  20.094 -27.852  1.00  0.77           O  
ATOM   2231  CB  LEU A 148      -2.328  19.030 -27.198  1.00  0.77           C  
ATOM   2232  CG  LEU A 148      -1.386  17.889 -27.104  1.00  0.77           C  
ATOM   2233  CD1 LEU A 148      -0.316  18.151 -28.029  1.00  0.77           C  
ATOM   2234  CD2 LEU A 148      -0.842  17.747 -25.693  1.00  0.77           C  
ATOM   2235  H   LEU A 148      -4.180  17.390 -27.897  1.00  0.77           H  
ATOM   2236  HA  LEU A 148      -3.452  18.751 -25.400  1.00  0.77           H  
ATOM   2237 1HB  LEU A 148      -2.534  19.192 -28.237  1.00  0.77           H  
ATOM   2238 2HB  LEU A 148      -1.812  19.914 -26.814  1.00  0.77           H  
ATOM   2239  HG  LEU A 148      -1.888  16.966 -27.398  1.00  0.77           H  
ATOM   2240 1HD1 LEU A 148       0.376  17.336 -27.989  1.00  0.77           H  
ATOM   2241 2HD1 LEU A 148      -0.710  18.245 -29.042  1.00  0.77           H  
ATOM   2242 3HD1 LEU A 148       0.177  19.073 -27.752  1.00  0.77           H  
ATOM   2243 1HD2 LEU A 148      -0.139  16.922 -25.657  1.00  0.77           H  
ATOM   2244 2HD2 LEU A 148      -0.330  18.666 -25.396  1.00  0.77           H  
ATOM   2245 3HD2 LEU A 148      -1.658  17.550 -25.025  1.00  0.77           H  
ATOM   2246  N   PRO A 149      -4.744  20.970 -25.857  1.00  0.71           N  
ATOM   2247  CA  PRO A 149      -5.640  22.087 -26.014  1.00  0.71           C  
ATOM   2248  C   PRO A 149      -5.162  23.189 -26.934  1.00  0.71           C  
ATOM   2249  O   PRO A 149      -3.967  23.421 -27.053  1.00  0.71           O  
ATOM   2250  CB  PRO A 149      -5.693  22.621 -24.594  1.00  0.71           C  
ATOM   2251  CG  PRO A 149      -4.359  22.274 -24.005  1.00  0.71           C  
ATOM   2252  CD  PRO A 149      -4.023  20.934 -24.583  1.00  0.71           C  
ATOM   2253  HA  PRO A 149      -6.599  21.705 -26.350  1.00  0.71           H  
ATOM   2254 1HB  PRO A 149      -5.848  23.697 -24.624  1.00  0.71           H  
ATOM   2255 2HB  PRO A 149      -6.538  22.181 -24.046  1.00  0.71           H  
ATOM   2256 1HG  PRO A 149      -3.648  23.045 -24.321  1.00  0.71           H  
ATOM   2257 2HG  PRO A 149      -4.384  22.295 -22.907  1.00  0.71           H  
ATOM   2258 1HD  PRO A 149      -2.945  20.854 -24.739  1.00  0.71           H  
ATOM   2259 2HD  PRO A 149      -4.424  20.139 -23.928  1.00  0.71           H  
ATOM   2260  N   VAL A 150      -6.110  23.958 -27.461  1.00  0.68           N  
ATOM   2261  CA  VAL A 150      -5.754  25.205 -28.116  1.00  0.68           C  
ATOM   2262  C   VAL A 150      -5.532  26.207 -26.991  1.00  0.68           C  
ATOM   2263  O   VAL A 150      -6.370  26.283 -26.090  1.00  0.68           O  
ATOM   2264  CB  VAL A 150      -6.889  25.734 -29.015  1.00  0.68           C  
ATOM   2265  CG1 VAL A 150      -6.498  27.114 -29.596  1.00  0.68           C  
ATOM   2266  CG2 VAL A 150      -7.187  24.747 -30.109  1.00  0.68           C  
ATOM   2267  H   VAL A 150      -7.088  23.679 -27.385  1.00  0.68           H  
ATOM   2268  HA  VAL A 150      -4.864  25.050 -28.710  1.00  0.68           H  
ATOM   2269  HB  VAL A 150      -7.779  25.867 -28.414  1.00  0.68           H  
ATOM   2270 1HG1 VAL A 150      -7.291  27.499 -30.202  1.00  0.68           H  
ATOM   2271 2HG1 VAL A 150      -6.305  27.820 -28.786  1.00  0.68           H  
ATOM   2272 3HG1 VAL A 150      -5.607  27.009 -30.200  1.00  0.68           H  
ATOM   2273 1HG2 VAL A 150      -7.992  25.116 -30.724  1.00  0.68           H  
ATOM   2274 2HG2 VAL A 150      -6.308  24.607 -30.721  1.00  0.68           H  
ATOM   2275 3HG2 VAL A 150      -7.476  23.795 -29.667  1.00  0.68           H  
ATOM   2276  N   PRO A 151      -4.396  26.897 -26.905  1.00  0.66           N  
ATOM   2277  CA  PRO A 151      -4.174  27.866 -25.865  1.00  0.66           C  
ATOM   2278  C   PRO A 151      -4.969  29.137 -26.130  1.00  0.66           C  
ATOM   2279  O   PRO A 151      -4.956  29.654 -27.244  1.00  0.66           O  
ATOM   2280  CB  PRO A 151      -2.658  28.084 -25.944  1.00  0.66           C  
ATOM   2281  CG  PRO A 151      -2.301  27.803 -27.400  1.00  0.66           C  
ATOM   2282  CD  PRO A 151      -3.301  26.735 -27.867  1.00  0.66           C  
ATOM   2283  HA  PRO A 151      -4.461  27.440 -24.901  1.00  0.66           H  
ATOM   2284 1HB  PRO A 151      -2.415  29.111 -25.629  1.00  0.66           H  
ATOM   2285 2HB  PRO A 151      -2.152  27.411 -25.240  1.00  0.66           H  
ATOM   2286 1HG  PRO A 151      -2.364  28.729 -27.990  1.00  0.66           H  
ATOM   2287 2HG  PRO A 151      -1.254  27.453 -27.473  1.00  0.66           H  
ATOM   2288 1HD  PRO A 151      -3.635  26.979 -28.879  1.00  0.66           H  
ATOM   2289 2HD  PRO A 151      -2.869  25.734 -27.817  1.00  0.66           H  
ATOM   2290  N   PHE A 152      -5.563  29.679 -25.078  1.00  0.64           N  
ATOM   2291  CA  PHE A 152      -6.256  30.963 -25.072  1.00  0.64           C  
ATOM   2292  C   PHE A 152      -5.446  31.959 -24.235  1.00  0.64           C  
ATOM   2293  O   PHE A 152      -5.287  31.822 -22.998  1.00  0.64           O  
ATOM   2294  CB  PHE A 152      -7.711  30.772 -24.614  1.00  0.64           C  
ATOM   2295  CG  PHE A 152      -8.580  30.092 -25.643  1.00  0.64           C  
ATOM   2296  CD1 PHE A 152      -8.449  28.756 -25.939  1.00  0.64           C  
ATOM   2297  CD2 PHE A 152      -9.586  30.790 -26.262  1.00  0.64           C  
ATOM   2298  CE1 PHE A 152      -9.265  28.158 -26.880  1.00  0.64           C  
ATOM   2299  CE2 PHE A 152     -10.424  30.169 -27.178  1.00  0.64           C  
ATOM   2300  CZ  PHE A 152     -10.247  28.860 -27.493  1.00  0.64           C  
ATOM   2301  H   PHE A 152      -5.572  29.148 -24.215  1.00  0.64           H  
ATOM   2302  HA  PHE A 152      -6.293  31.339 -26.092  1.00  0.64           H  
ATOM   2303 1HB  PHE A 152      -7.738  30.168 -23.728  1.00  0.64           H  
ATOM   2304 2HB  PHE A 152      -8.154  31.738 -24.372  1.00  0.64           H  
ATOM   2305  HD1 PHE A 152      -7.676  28.181 -25.436  1.00  0.64           H  
ATOM   2306  HD2 PHE A 152      -9.719  31.837 -26.014  1.00  0.64           H  
ATOM   2307  HE1 PHE A 152      -9.133  27.119 -27.125  1.00  0.64           H  
ATOM   2308  HE2 PHE A 152     -11.214  30.721 -27.655  1.00  0.64           H  
ATOM   2309  HZ  PHE A 152     -10.893  28.375 -28.220  1.00  0.64           H  
ATOM   2310  N   GLN A 153      -4.876  32.924 -24.952  1.00  0.63           N  
ATOM   2311  CA  GLN A 153      -3.962  33.878 -24.350  1.00  0.63           C  
ATOM   2312  C   GLN A 153      -4.537  35.271 -24.339  1.00  0.63           C  
ATOM   2313  O   GLN A 153      -5.077  35.735 -25.333  1.00  0.63           O  
ATOM   2314  CB  GLN A 153      -2.646  33.859 -25.121  1.00  0.63           C  
ATOM   2315  CG  GLN A 153      -1.912  32.507 -25.035  1.00  0.63           C  
ATOM   2316  CD  GLN A 153      -0.632  32.476 -25.839  1.00  0.63           C  
ATOM   2317  OE1 GLN A 153      -0.370  33.364 -26.648  1.00  0.63           O  
ATOM   2318  NE2 GLN A 153       0.179  31.457 -25.626  1.00  0.63           N  
ATOM   2319  H   GLN A 153      -5.066  32.960 -25.959  1.00  0.63           H  
ATOM   2320  HA  GLN A 153      -3.776  33.579 -23.321  1.00  0.63           H  
ATOM   2321 1HB  GLN A 153      -2.839  34.073 -26.174  1.00  0.63           H  
ATOM   2322 2HB  GLN A 153      -2.001  34.640 -24.739  1.00  0.63           H  
ATOM   2323 1HG  GLN A 153      -1.665  32.312 -23.986  1.00  0.63           H  
ATOM   2324 2HG  GLN A 153      -2.571  31.724 -25.415  1.00  0.63           H  
ATOM   2325 1HE2 GLN A 153       1.043  31.392 -26.126  1.00  0.63           H  
ATOM   2326 2HE2 GLN A 153      -0.063  30.760 -24.949  1.00  0.63           H  
ATOM   2327  N   ASN A 154      -4.361  35.956 -23.226  1.00  0.63           N  
ATOM   2328  CA  ASN A 154      -4.859  37.309 -23.003  1.00  0.63           C  
ATOM   2329  C   ASN A 154      -3.994  38.350 -23.671  1.00  0.63           C  
ATOM   2330  O   ASN A 154      -2.824  38.506 -23.338  1.00  0.63           O  
ATOM   2331  CB  ASN A 154      -4.984  37.561 -21.519  1.00  0.63           C  
ATOM   2332  CG  ASN A 154      -5.554  38.888 -21.158  1.00  0.63           C  
ATOM   2333  OD1 ASN A 154      -5.426  39.878 -21.877  1.00  0.63           O  
ATOM   2334  ND2 ASN A 154      -6.174  38.919 -20.024  1.00  0.63           N  
ATOM   2335  H   ASN A 154      -3.879  35.504 -22.468  1.00  0.63           H  
ATOM   2336  HA  ASN A 154      -5.850  37.399 -23.451  1.00  0.63           H  
ATOM   2337 1HB  ASN A 154      -5.628  36.795 -21.084  1.00  0.63           H  
ATOM   2338 2HB  ASN A 154      -4.004  37.473 -21.050  1.00  0.63           H  
ATOM   2339 1HD2 ASN A 154      -6.584  39.763 -19.686  1.00  0.63           H  
ATOM   2340 2HD2 ASN A 154      -6.251  38.068 -19.483  1.00  0.63           H  
ATOM   2341  N   VAL A 155      -4.547  39.014 -24.665  1.00  0.65           N  
ATOM   2342  CA  VAL A 155      -3.793  39.987 -25.414  1.00  0.65           C  
ATOM   2343  C   VAL A 155      -4.177  41.419 -25.028  1.00  0.65           C  
ATOM   2344  O   VAL A 155      -3.295  42.243 -24.776  1.00  0.65           O  
ATOM   2345  CB  VAL A 155      -3.943  39.692 -26.892  1.00  0.65           C  
ATOM   2346  CG1 VAL A 155      -3.297  40.712 -27.641  1.00  0.65           C  
ATOM   2347  CG2 VAL A 155      -3.290  38.346 -27.195  1.00  0.65           C  
ATOM   2348  H   VAL A 155      -5.527  38.863 -24.907  1.00  0.65           H  
ATOM   2349  HA  VAL A 155      -2.741  39.856 -25.172  1.00  0.65           H  
ATOM   2350  HB  VAL A 155      -5.000  39.680 -27.170  1.00  0.65           H  
ATOM   2351 1HG1 VAL A 155      -3.402  40.505 -28.706  1.00  0.65           H  
ATOM   2352 2HG1 VAL A 155      -3.783  41.648 -27.385  1.00  0.65           H  
ATOM   2353 3HG1 VAL A 155      -2.239  40.753 -27.377  1.00  0.65           H  
ATOM   2354 1HG2 VAL A 155      -3.353  38.153 -28.233  1.00  0.65           H  
ATOM   2355 2HG2 VAL A 155      -2.255  38.369 -26.921  1.00  0.65           H  
ATOM   2356 3HG2 VAL A 155      -3.791  37.558 -26.637  1.00  0.65           H  
ATOM   2357  N   LEU A 156      -5.481  41.720 -24.973  1.00  0.69           N  
ATOM   2358  CA  LEU A 156      -5.921  43.040 -24.491  1.00  0.69           C  
ATOM   2359  C   LEU A 156      -6.735  42.882 -23.209  1.00  0.69           C  
ATOM   2360  O   LEU A 156      -7.635  42.041 -23.132  1.00  0.69           O  
ATOM   2361  CB  LEU A 156      -6.732  43.831 -25.520  1.00  0.69           C  
ATOM   2362  CG  LEU A 156      -6.028  44.271 -26.768  1.00  0.69           C  
ATOM   2363  CD1 LEU A 156      -7.023  44.915 -27.690  1.00  0.69           C  
ATOM   2364  CD2 LEU A 156      -4.984  45.267 -26.377  1.00  0.69           C  
ATOM   2365  H   LEU A 156      -6.166  41.003 -25.212  1.00  0.69           H  
ATOM   2366  HA  LEU A 156      -5.041  43.632 -24.250  1.00  0.69           H  
ATOM   2367 1HB  LEU A 156      -7.574  43.252 -25.818  1.00  0.69           H  
ATOM   2368 2HB  LEU A 156      -7.108  44.730 -25.030  1.00  0.69           H  
ATOM   2369  HG  LEU A 156      -5.579  43.418 -27.275  1.00  0.69           H  
ATOM   2370 1HD1 LEU A 156      -6.530  45.245 -28.596  1.00  0.69           H  
ATOM   2371 2HD1 LEU A 156      -7.799  44.208 -27.951  1.00  0.69           H  
ATOM   2372 3HD1 LEU A 156      -7.474  45.767 -27.193  1.00  0.69           H  
ATOM   2373 1HD2 LEU A 156      -4.468  45.630 -27.255  1.00  0.69           H  
ATOM   2374 2HD2 LEU A 156      -5.470  46.090 -25.879  1.00  0.69           H  
ATOM   2375 3HD2 LEU A 156      -4.272  44.802 -25.692  1.00  0.69           H  
ATOM   2376  N   ASN A 157      -6.441  43.730 -22.223  1.00  0.75           N  
ATOM   2377  CA  ASN A 157      -7.071  43.669 -20.897  1.00  0.75           C  
ATOM   2378  C   ASN A 157      -7.656  45.024 -20.436  1.00  0.75           C  
ATOM   2379  O   ASN A 157      -6.931  46.015 -20.319  1.00  0.75           O  
ATOM   2380  CB  ASN A 157      -6.038  43.110 -19.925  1.00  0.75           C  
ATOM   2381  CG  ASN A 157      -6.512  42.809 -18.521  1.00  0.75           C  
ATOM   2382  OD1 ASN A 157      -5.728  42.984 -17.571  1.00  0.75           O  
ATOM   2383  ND2 ASN A 157      -7.729  42.355 -18.365  1.00  0.75           N  
ATOM   2384  H   ASN A 157      -5.686  44.399 -22.382  1.00  0.75           H  
ATOM   2385  HA  ASN A 157      -7.904  42.967 -20.947  1.00  0.75           H  
ATOM   2386 1HB  ASN A 157      -5.640  42.185 -20.345  1.00  0.75           H  
ATOM   2387 2HB  ASN A 157      -5.201  43.811 -19.863  1.00  0.75           H  
ATOM   2388 1HD2 ASN A 157      -8.071  42.142 -17.452  1.00  0.75           H  
ATOM   2389 2HD2 ASN A 157      -8.327  42.215 -19.164  1.00  0.75           H  
ATOM   2390  N   GLY A 158      -8.985  45.074 -20.256  1.00  0.84           N  
ATOM   2391  CA  GLY A 158      -9.716  46.277 -19.830  1.00  0.84           C  
ATOM   2392  C   GLY A 158     -10.643  45.953 -18.639  1.00  0.84           C  
ATOM   2393  O   GLY A 158     -10.512  44.900 -18.007  1.00  0.84           O  
ATOM   2394  H   GLY A 158      -9.522  44.218 -20.373  1.00  0.84           H  
ATOM   2395 1HA  GLY A 158      -9.018  47.067 -19.568  1.00  0.84           H  
ATOM   2396 2HA  GLY A 158     -10.314  46.645 -20.661  1.00  0.84           H  
ATOM   2397  N   GLY A 159     -11.566  46.859 -18.314  1.00  0.95           N  
ATOM   2398  CA  GLY A 159     -12.508  46.615 -17.225  1.00  0.95           C  
ATOM   2399  C   GLY A 159     -11.951  46.900 -15.833  1.00  0.95           C  
ATOM   2400  O   GLY A 159     -10.899  47.543 -15.669  1.00  0.95           O  
ATOM   2401  H   GLY A 159     -11.630  47.751 -18.804  1.00  0.95           H  
ATOM   2402 1HA  GLY A 159     -13.394  47.232 -17.388  1.00  0.95           H  
ATOM   2403 2HA  GLY A 159     -12.848  45.580 -17.273  1.00  0.95           H  
ATOM   2404  N   SER A 160     -12.661  46.403 -14.813  1.00  1.06           N  
ATOM   2405  CA  SER A 160     -12.346  46.694 -13.415  1.00  1.06           C  
ATOM   2406  C   SER A 160     -10.957  46.241 -12.972  1.00  1.06           C  
ATOM   2407  O   SER A 160     -10.419  46.756 -11.993  1.00  1.06           O  
ATOM   2408  CB  SER A 160     -13.361  46.023 -12.520  1.00  1.06           C  
ATOM   2409  OG  SER A 160     -14.643  46.541 -12.741  1.00  1.06           O  
ATOM   2410  H   SER A 160     -13.498  45.829 -14.996  1.00  1.06           H  
ATOM   2411  HA  SER A 160     -12.411  47.773 -13.274  1.00  1.06           H  
ATOM   2412 1HB  SER A 160     -13.356  44.947 -12.698  1.00  1.06           H  
ATOM   2413 2HB  SER A 160     -13.077  46.181 -11.483  1.00  1.06           H  
ATOM   2414  HG  SER A 160     -14.969  46.070 -13.545  1.00  1.06           H  
ATOM   2415  N   HIS A 161     -10.382  45.279 -13.682  1.00  1.14           N  
ATOM   2416  CA  HIS A 161      -9.085  44.733 -13.328  1.00  1.14           C  
ATOM   2417  C   HIS A 161      -7.941  45.247 -14.198  1.00  1.14           C  
ATOM   2418  O   HIS A 161      -6.840  44.702 -14.141  1.00  1.14           O  
ATOM   2419  CB  HIS A 161      -9.140  43.209 -13.414  1.00  1.14           C  
ATOM   2420  CG  HIS A 161     -10.106  42.612 -12.429  1.00  1.14           C  
ATOM   2421  ND1 HIS A 161      -9.851  42.562 -11.074  1.00  1.14           N  
ATOM   2422  CD2 HIS A 161     -11.332  42.064 -12.602  1.00  1.14           C  
ATOM   2423  CE1 HIS A 161     -10.878  41.998 -10.459  1.00  1.14           C  
ATOM   2424  NE2 HIS A 161     -11.786  41.691 -11.364  1.00  1.14           N  
ATOM   2425  H   HIS A 161     -10.875  44.909 -14.484  1.00  1.14           H  
ATOM   2426  HA  HIS A 161      -8.852  45.001 -12.298  1.00  1.14           H  
ATOM   2427 1HB  HIS A 161      -9.447  42.913 -14.422  1.00  1.14           H  
ATOM   2428 2HB  HIS A 161      -8.149  42.791 -13.232  1.00  1.14           H  
ATOM   2429  HD2 HIS A 161     -11.866  41.945 -13.549  1.00  1.14           H  
ATOM   2430  HE1 HIS A 161     -10.965  41.822  -9.388  1.00  1.14           H  
ATOM   2431  HE2 HIS A 161     -12.682  41.255 -11.186  1.00  1.14           H  
ATOM   2432  N   ALA A 162      -8.185  46.275 -15.010  1.00  1.17           N  
ATOM   2433  CA  ALA A 162      -7.110  46.797 -15.853  1.00  1.17           C  
ATOM   2434  C   ALA A 162      -7.151  48.312 -16.007  1.00  1.17           C  
ATOM   2435  O   ALA A 162      -6.113  48.949 -16.188  1.00  1.17           O  
ATOM   2436  CB  ALA A 162      -7.185  46.160 -17.199  1.00  1.17           C  
ATOM   2437  H   ALA A 162      -9.113  46.690 -15.048  1.00  1.17           H  
ATOM   2438  HA  ALA A 162      -6.162  46.537 -15.388  1.00  1.17           H  
ATOM   2439 1HB  ALA A 162      -6.368  46.509 -17.827  1.00  1.17           H  
ATOM   2440 2HB  ALA A 162      -7.130  45.095 -17.087  1.00  1.17           H  
ATOM   2441 3HB  ALA A 162      -8.107  46.425 -17.625  1.00  1.17           H  
ATOM   2442  N   GLY A 163      -8.342  48.897 -15.916  1.00  1.15           N  
ATOM   2443  CA  GLY A 163      -8.519  50.335 -16.081  1.00  1.15           C  
ATOM   2444  C   GLY A 163      -9.078  50.774 -17.442  1.00  1.15           C  
ATOM   2445  O   GLY A 163      -9.579  51.894 -17.565  1.00  1.15           O  
ATOM   2446  H   GLY A 163      -9.175  48.333 -15.761  1.00  1.15           H  
ATOM   2447 1HA  GLY A 163      -9.165  50.694 -15.288  1.00  1.15           H  
ATOM   2448 2HA  GLY A 163      -7.557  50.822 -15.924  1.00  1.15           H  
ATOM   2449  N   GLY A 164      -9.039  49.899 -18.444  1.00  1.09           N  
ATOM   2450  CA  GLY A 164      -9.562  50.243 -19.773  1.00  1.09           C  
ATOM   2451  C   GLY A 164     -11.069  50.496 -19.718  1.00  1.09           C  
ATOM   2452  O   GLY A 164     -11.793  49.783 -19.024  1.00  1.09           O  
ATOM   2453  H   GLY A 164      -8.610  48.999 -18.282  1.00  1.09           H  
ATOM   2454 1HA  GLY A 164      -9.053  51.134 -20.145  1.00  1.09           H  
ATOM   2455 2HA  GLY A 164      -9.344  49.438 -20.475  1.00  1.09           H  
ATOM   2456  N   ALA A 165     -11.556  51.409 -20.574  1.00  1.00           N  
ATOM   2457  CA  ALA A 165     -12.975  51.822 -20.637  1.00  1.00           C  
ATOM   2458  C   ALA A 165     -13.866  50.824 -21.385  1.00  1.00           C  
ATOM   2459  O   ALA A 165     -15.069  51.032 -21.537  1.00  1.00           O  
ATOM   2460  CB  ALA A 165     -13.077  53.185 -21.292  1.00  1.00           C  
ATOM   2461  H   ALA A 165     -10.901  51.904 -21.170  1.00  1.00           H  
ATOM   2462  HA  ALA A 165     -13.346  51.900 -19.620  1.00  1.00           H  
ATOM   2463 1HB  ALA A 165     -14.112  53.504 -21.307  1.00  1.00           H  
ATOM   2464 2HB  ALA A 165     -12.480  53.908 -20.737  1.00  1.00           H  
ATOM   2465 3HB  ALA A 165     -12.706  53.107 -22.293  1.00  1.00           H  
ATOM   2466  N   LEU A 166     -13.252  49.751 -21.838  1.00  0.92           N  
ATOM   2467  CA  LEU A 166     -13.867  48.660 -22.572  1.00  0.92           C  
ATOM   2468  C   LEU A 166     -14.996  47.964 -21.806  1.00  0.92           C  
ATOM   2469  O   LEU A 166     -14.921  47.760 -20.594  1.00  0.92           O  
ATOM   2470  CB  LEU A 166     -12.754  47.659 -22.908  1.00  0.92           C  
ATOM   2471  CG  LEU A 166     -11.783  48.144 -23.968  1.00  0.92           C  
ATOM   2472  CD1 LEU A 166     -10.531  47.258 -24.048  1.00  0.92           C  
ATOM   2473  CD2 LEU A 166     -12.537  48.077 -25.239  1.00  0.92           C  
ATOM   2474  H   LEU A 166     -12.267  49.691 -21.650  1.00  0.92           H  
ATOM   2475  HA  LEU A 166     -14.278  49.068 -23.496  1.00  0.92           H  
ATOM   2476 1HB  LEU A 166     -12.194  47.444 -22.001  1.00  0.92           H  
ATOM   2477 2HB  LEU A 166     -13.207  46.730 -23.260  1.00  0.92           H  
ATOM   2478  HG  LEU A 166     -11.469  49.175 -23.765  1.00  0.92           H  
ATOM   2479 1HD1 LEU A 166      -9.885  47.616 -24.842  1.00  0.92           H  
ATOM   2480 2HD1 LEU A 166      -9.995  47.299 -23.102  1.00  0.92           H  
ATOM   2481 3HD1 LEU A 166     -10.804  46.249 -24.252  1.00  0.92           H  
ATOM   2482 1HD2 LEU A 166     -11.935  48.397 -26.048  1.00  0.92           H  
ATOM   2483 2HD2 LEU A 166     -12.846  47.051 -25.411  1.00  0.92           H  
ATOM   2484 3HD2 LEU A 166     -13.413  48.717 -25.160  1.00  0.92           H  
ATOM   2485  N   ALA A 167     -16.034  47.568 -22.560  1.00  0.84           N  
ATOM   2486  CA  ALA A 167     -17.232  46.876 -22.053  1.00  0.84           C  
ATOM   2487  C   ALA A 167     -16.990  45.378 -21.823  1.00  0.84           C  
ATOM   2488  O   ALA A 167     -17.876  44.625 -21.414  1.00  0.84           O  
ATOM   2489  CB  ALA A 167     -18.378  47.056 -23.026  1.00  0.84           C  
ATOM   2490  H   ALA A 167     -16.007  47.793 -23.541  1.00  0.84           H  
ATOM   2491  HA  ALA A 167     -17.505  47.340 -21.113  1.00  0.84           H  
ATOM   2492 1HB  ALA A 167     -19.267  46.601 -22.634  1.00  0.84           H  
ATOM   2493 2HB  ALA A 167     -18.561  48.111 -23.177  1.00  0.84           H  
ATOM   2494 3HB  ALA A 167     -18.128  46.599 -23.972  1.00  0.84           H  
ATOM   2495  N   PHE A 168     -15.799  44.939 -22.172  1.00  0.77           N  
ATOM   2496  CA  PHE A 168     -15.396  43.551 -22.052  1.00  0.77           C  
ATOM   2497  C   PHE A 168     -14.126  43.530 -21.215  1.00  0.77           C  
ATOM   2498  O   PHE A 168     -13.363  44.494 -21.237  1.00  0.77           O  
ATOM   2499  CB  PHE A 168     -15.177  42.969 -23.452  1.00  0.77           C  
ATOM   2500  CG  PHE A 168     -16.441  42.982 -24.281  1.00  0.77           C  
ATOM   2501  CD1 PHE A 168     -16.806  44.080 -24.980  1.00  0.77           C  
ATOM   2502  CD2 PHE A 168     -17.234  41.910 -24.353  1.00  0.77           C  
ATOM   2503  CE1 PHE A 168     -17.983  44.099 -25.731  1.00  0.77           C  
ATOM   2504  CE2 PHE A 168     -18.405  41.912 -25.099  1.00  0.77           C  
ATOM   2505  CZ  PHE A 168     -18.772  43.015 -25.780  1.00  0.77           C  
ATOM   2506  H   PHE A 168     -15.127  45.610 -22.504  1.00  0.77           H  
ATOM   2507  HA  PHE A 168     -16.170  42.984 -21.529  1.00  0.77           H  
ATOM   2508 1HB  PHE A 168     -14.423  43.543 -23.967  1.00  0.77           H  
ATOM   2509 2HB  PHE A 168     -14.820  41.939 -23.375  1.00  0.77           H  
ATOM   2510  HD1 PHE A 168     -16.163  44.936 -24.925  1.00  0.77           H  
ATOM   2511  HD2 PHE A 168     -16.925  41.044 -23.823  1.00  0.77           H  
ATOM   2512  HE1 PHE A 168     -18.282  44.973 -26.280  1.00  0.77           H  
ATOM   2513  HE2 PHE A 168     -19.030  41.032 -25.146  1.00  0.77           H  
ATOM   2514  HZ  PHE A 168     -19.691  43.028 -26.368  1.00  0.77           H  
ATOM   2515  N   GLN A 169     -13.892  42.450 -20.477  1.00  0.72           N  
ATOM   2516  CA  GLN A 169     -12.686  42.358 -19.655  1.00  0.72           C  
ATOM   2517  C   GLN A 169     -11.476  42.006 -20.478  1.00  0.72           C  
ATOM   2518  O   GLN A 169     -10.417  42.630 -20.371  1.00  0.72           O  
ATOM   2519  CB  GLN A 169     -12.849  41.309 -18.561  1.00  0.72           C  
ATOM   2520  CG  GLN A 169     -11.597  41.117 -17.703  1.00  0.72           C  
ATOM   2521  CD  GLN A 169     -11.802  40.105 -16.589  1.00  0.72           C  
ATOM   2522  OE1 GLN A 169     -12.530  40.376 -15.635  1.00  0.72           O  
ATOM   2523  NE2 GLN A 169     -11.181  38.926 -16.693  1.00  0.72           N  
ATOM   2524  H   GLN A 169     -14.529  41.654 -20.516  1.00  0.72           H  
ATOM   2525  HA  GLN A 169     -12.509  43.327 -19.189  1.00  0.72           H  
ATOM   2526 1HB  GLN A 169     -13.665  41.599 -17.901  1.00  0.72           H  
ATOM   2527 2HB  GLN A 169     -13.111  40.343 -19.008  1.00  0.72           H  
ATOM   2528 1HG  GLN A 169     -10.791  40.753 -18.343  1.00  0.72           H  
ATOM   2529 2HG  GLN A 169     -11.319  42.077 -17.259  1.00  0.72           H  
ATOM   2530 1HE2 GLN A 169     -11.306  38.233 -15.985  1.00  0.72           H  
ATOM   2531 2HE2 GLN A 169     -10.586  38.688 -17.504  1.00  0.72           H  
ATOM   2532  N   GLU A 170     -11.606  41.004 -21.317  1.00  0.67           N  
ATOM   2533  CA  GLU A 170     -10.431  40.678 -22.093  1.00  0.67           C  
ATOM   2534  C   GLU A 170     -10.699  40.068 -23.440  1.00  0.67           C  
ATOM   2535  O   GLU A 170     -11.707  39.402 -23.695  1.00  0.67           O  
ATOM   2536  CB  GLU A 170      -9.467  39.813 -21.267  1.00  0.67           C  
ATOM   2537  CG  GLU A 170     -10.043  38.549 -20.764  1.00  0.67           C  
ATOM   2538  CD  GLU A 170      -9.127  37.721 -19.966  1.00  0.67           C  
ATOM   2539  OE1 GLU A 170      -9.323  37.635 -18.770  1.00  0.67           O  
ATOM   2540  OE2 GLU A 170      -8.226  37.153 -20.533  1.00  0.67           O  
ATOM   2541  H   GLU A 170     -12.492  40.502 -21.398  1.00  0.67           H  
ATOM   2542  HA  GLU A 170      -9.907  41.611 -22.292  1.00  0.67           H  
ATOM   2543 1HB  GLU A 170      -8.600  39.559 -21.885  1.00  0.67           H  
ATOM   2544 2HB  GLU A 170      -9.095  40.380 -20.415  1.00  0.67           H  
ATOM   2545 1HG  GLU A 170     -10.858  38.827 -20.113  1.00  0.67           H  
ATOM   2546 2HG  GLU A 170     -10.424  37.973 -21.601  1.00  0.67           H  
ATOM   2547  N   PHE A 171      -9.731  40.304 -24.297  1.00  0.64           N  
ATOM   2548  CA  PHE A 171      -9.707  39.804 -25.644  1.00  0.64           C  
ATOM   2549  C   PHE A 171      -8.507  38.890 -25.761  1.00  0.64           C  
ATOM   2550  O   PHE A 171      -7.356  39.292 -25.513  1.00  0.64           O  
ATOM   2551  CB  PHE A 171      -9.603  40.967 -26.582  1.00  0.64           C  
ATOM   2552  CG  PHE A 171     -10.753  41.924 -26.513  1.00  0.64           C  
ATOM   2553  CD1 PHE A 171     -10.811  42.905 -25.527  1.00  0.64           C  
ATOM   2554  CD2 PHE A 171     -11.749  41.881 -27.439  1.00  0.64           C  
ATOM   2555  CE1 PHE A 171     -11.879  43.780 -25.474  1.00  0.64           C  
ATOM   2556  CE2 PHE A 171     -12.801  42.770 -27.393  1.00  0.64           C  
ATOM   2557  CZ  PHE A 171     -12.872  43.711 -26.410  1.00  0.64           C  
ATOM   2558  H   PHE A 171      -8.949  40.876 -23.974  1.00  0.64           H  
ATOM   2559  HA  PHE A 171     -10.614  39.232 -25.847  1.00  0.64           H  
ATOM   2560 1HB  PHE A 171      -8.701  41.492 -26.387  1.00  0.64           H  
ATOM   2561 2HB  PHE A 171      -9.570  40.572 -27.582  1.00  0.64           H  
ATOM   2562  HD1 PHE A 171     -10.014  42.964 -24.778  1.00  0.64           H  
ATOM   2563  HD2 PHE A 171     -11.698  41.126 -28.216  1.00  0.64           H  
ATOM   2564  HE1 PHE A 171     -11.936  44.518 -24.690  1.00  0.64           H  
ATOM   2565  HE2 PHE A 171     -13.589  42.717 -28.134  1.00  0.64           H  
ATOM   2566  HZ  PHE A 171     -13.711  44.400 -26.370  1.00  0.64           H  
ATOM   2567  N   MET A 172      -8.795  37.662 -26.120  1.00  0.63           N  
ATOM   2568  CA  MET A 172      -7.824  36.604 -26.178  1.00  0.63           C  
ATOM   2569  C   MET A 172      -7.599  36.081 -27.582  1.00  0.63           C  
ATOM   2570  O   MET A 172      -8.471  36.185 -28.440  1.00  0.63           O  
ATOM   2571  CB  MET A 172      -8.321  35.477 -25.288  1.00  0.63           C  
ATOM   2572  CG  MET A 172      -8.413  35.773 -23.831  1.00  0.63           C  
ATOM   2573  SD  MET A 172      -9.399  34.558 -23.014  1.00  0.63           S  
ATOM   2574  CE  MET A 172     -11.032  35.169 -23.453  1.00  0.63           C  
ATOM   2575  H   MET A 172      -9.759  37.430 -26.329  1.00  0.63           H  
ATOM   2576  HA  MET A 172      -6.891  37.004 -25.812  1.00  0.63           H  
ATOM   2577 1HB  MET A 172      -9.310  35.231 -25.590  1.00  0.63           H  
ATOM   2578 2HB  MET A 172      -7.695  34.590 -25.429  1.00  0.63           H  
ATOM   2579 1HG  MET A 172      -7.430  35.753 -23.387  1.00  0.63           H  
ATOM   2580 2HG  MET A 172      -8.852  36.758 -23.654  1.00  0.63           H  
ATOM   2581 1HE  MET A 172     -11.797  34.522 -23.016  1.00  0.63           H  
ATOM   2582 2HE  MET A 172     -11.154  36.183 -23.079  1.00  0.63           H  
ATOM   2583 3HE  MET A 172     -11.138  35.175 -24.522  1.00  0.63           H  
ATOM   2584  N   ILE A 173      -6.439  35.489 -27.795  1.00  0.63           N  
ATOM   2585  CA  ILE A 173      -6.097  34.837 -29.053  1.00  0.63           C  
ATOM   2586  C   ILE A 173      -6.095  33.332 -28.933  1.00  0.63           C  
ATOM   2587  O   ILE A 173      -5.589  32.764 -27.960  1.00  0.63           O  
ATOM   2588  CB  ILE A 173      -4.786  35.369 -29.620  1.00  0.63           C  
ATOM   2589  CG1 ILE A 173      -4.953  36.802 -29.890  1.00  0.63           C  
ATOM   2590  CG2 ILE A 173      -4.399  34.644 -30.899  1.00  0.63           C  
ATOM   2591  CD1 ILE A 173      -5.983  37.043 -30.904  1.00  0.63           C  
ATOM   2592  H   ILE A 173      -5.773  35.484 -27.026  1.00  0.63           H  
ATOM   2593  HA  ILE A 173      -6.867  35.090 -29.780  1.00  0.63           H  
ATOM   2594  HB  ILE A 173      -3.994  35.256 -28.876  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 173      -5.266  37.312 -28.989  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 173      -4.019  37.215 -30.229  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 173      -3.471  35.057 -31.294  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 173      -4.265  33.582 -30.713  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 173      -5.201  34.795 -31.609  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 173      -6.064  38.076 -31.063  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 173      -5.693  36.546 -31.829  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 173      -6.942  36.649 -30.573  1.00  0.63           H  
ATOM   2603  N   ALA A 174      -6.723  32.701 -29.923  1.00  0.64           N  
ATOM   2604  CA  ALA A 174      -6.919  31.257 -29.981  1.00  0.64           C  
ATOM   2605  C   ALA A 174      -6.435  30.631 -31.299  1.00  0.64           C  
ATOM   2606  O   ALA A 174      -7.167  30.649 -32.298  1.00  0.64           O  
ATOM   2607  CB  ALA A 174      -8.376  30.949 -29.800  1.00  0.64           C  
ATOM   2608  H   ALA A 174      -7.115  33.284 -30.667  1.00  0.64           H  
ATOM   2609  HA  ALA A 174      -6.391  30.805 -29.143  1.00  0.64           H  
ATOM   2610 1HB  ALA A 174      -8.531  29.872 -29.788  1.00  0.64           H  
ATOM   2611 2HB  ALA A 174      -8.691  31.379 -28.870  1.00  0.64           H  
ATOM   2612 3HB  ALA A 174      -8.936  31.395 -30.617  1.00  0.64           H  
ATOM   2613  N   PRO A 175      -5.184  30.154 -31.388  1.00  0.67           N  
ATOM   2614  CA  PRO A 175      -4.587  29.552 -32.570  1.00  0.67           C  
ATOM   2615  C   PRO A 175      -5.206  28.196 -32.886  1.00  0.67           C  
ATOM   2616  O   PRO A 175      -4.615  27.148 -32.617  1.00  0.67           O  
ATOM   2617  CB  PRO A 175      -3.122  29.412 -32.177  1.00  0.67           C  
ATOM   2618  CG  PRO A 175      -2.929  30.322 -30.988  1.00  0.67           C  
ATOM   2619  CD  PRO A 175      -4.243  30.290 -30.268  1.00  0.67           C  
ATOM   2620  HA  PRO A 175      -4.706  30.208 -33.427  1.00  0.67           H  
ATOM   2621 1HB  PRO A 175      -2.917  28.366 -31.954  1.00  0.67           H  
ATOM   2622 2HB  PRO A 175      -2.478  29.687 -33.027  1.00  0.67           H  
ATOM   2623 1HG  PRO A 175      -2.103  29.960 -30.358  1.00  0.67           H  
ATOM   2624 2HG  PRO A 175      -2.647  31.333 -31.318  1.00  0.67           H  
ATOM   2625 1HD  PRO A 175      -4.305  29.416 -29.608  1.00  0.67           H  
ATOM   2626 2HD  PRO A 175      -4.343  31.225 -29.723  1.00  0.67           H  
ATOM   2627  N   THR A 176      -6.424  28.252 -33.419  1.00  0.70           N  
ATOM   2628  CA  THR A 176      -7.245  27.097 -33.752  1.00  0.70           C  
ATOM   2629  C   THR A 176      -6.976  26.496 -35.138  1.00  0.70           C  
ATOM   2630  O   THR A 176      -7.432  25.394 -35.426  1.00  0.70           O  
ATOM   2631  CB  THR A 176      -8.743  27.489 -33.690  1.00  0.70           C  
ATOM   2632  OG1 THR A 176      -8.985  28.567 -34.604  1.00  0.70           O  
ATOM   2633  CG2 THR A 176      -9.190  27.895 -32.283  1.00  0.70           C  
ATOM   2634  H   THR A 176      -6.812  29.182 -33.566  1.00  0.70           H  
ATOM   2635  HA  THR A 176      -7.052  26.324 -33.007  1.00  0.70           H  
ATOM   2636  HB  THR A 176      -9.342  26.634 -34.004  1.00  0.70           H  
ATOM   2637  HG1 THR A 176      -8.441  29.327 -34.350  1.00  0.70           H  
ATOM   2638 1HG2 THR A 176     -10.244  28.160 -32.298  1.00  0.70           H  
ATOM   2639 2HG2 THR A 176      -9.040  27.069 -31.602  1.00  0.70           H  
ATOM   2640 3HG2 THR A 176      -8.624  28.739 -31.954  1.00  0.70           H  
ATOM   2641  N   GLY A 177      -6.273  27.214 -36.011  1.00  0.72           N  
ATOM   2642  CA  GLY A 177      -6.024  26.773 -37.387  1.00  0.72           C  
ATOM   2643  C   GLY A 177      -4.607  26.251 -37.606  1.00  0.72           C  
ATOM   2644  O   GLY A 177      -4.060  26.355 -38.706  1.00  0.72           O  
ATOM   2645  H   GLY A 177      -5.914  28.128 -35.747  1.00  0.72           H  
ATOM   2646 1HA  GLY A 177      -6.731  25.988 -37.637  1.00  0.72           H  
ATOM   2647 2HA  GLY A 177      -6.228  27.590 -38.072  1.00  0.72           H  
ATOM   2648  N   VAL A 178      -3.998  25.728 -36.553  1.00  0.73           N  
ATOM   2649  CA  VAL A 178      -2.602  25.314 -36.606  1.00  0.73           C  
ATOM   2650  C   VAL A 178      -2.549  23.797 -36.419  1.00  0.73           C  
ATOM   2651  O   VAL A 178      -3.556  23.195 -36.040  1.00  0.73           O  
ATOM   2652  CB  VAL A 178      -1.857  26.002 -35.473  1.00  0.73           C  
ATOM   2653  CG1 VAL A 178      -2.034  27.484 -35.571  1.00  0.73           C  
ATOM   2654  CG2 VAL A 178      -2.297  25.523 -34.248  1.00  0.73           C  
ATOM   2655  H   VAL A 178      -4.510  25.644 -35.687  1.00  0.73           H  
ATOM   2656  HA  VAL A 178      -2.165  25.582 -37.569  1.00  0.73           H  
ATOM   2657  HB  VAL A 178      -0.812  25.798 -35.557  1.00  0.73           H  
ATOM   2658 1HG1 VAL A 178      -1.498  27.943 -34.760  1.00  0.73           H  
ATOM   2659 2HG1 VAL A 178      -1.656  27.819 -36.509  1.00  0.73           H  
ATOM   2660 3HG1 VAL A 178      -3.092  27.739 -35.485  1.00  0.73           H  
ATOM   2661 1HG2 VAL A 178      -1.752  26.012 -33.469  1.00  0.73           H  
ATOM   2662 2HG2 VAL A 178      -3.351  25.730 -34.152  1.00  0.73           H  
ATOM   2663 3HG2 VAL A 178      -2.108  24.456 -34.213  1.00  0.73           H  
ATOM   2664  N   SER A 179      -1.416  23.157 -36.725  1.00  0.72           N  
ATOM   2665  CA  SER A 179      -1.353  21.704 -36.591  1.00  0.72           C  
ATOM   2666  C   SER A 179      -0.827  21.169 -35.253  1.00  0.72           C  
ATOM   2667  O   SER A 179      -1.117  20.023 -34.902  1.00  0.72           O  
ATOM   2668  CB  SER A 179      -0.518  21.148 -37.728  1.00  0.72           C  
ATOM   2669  OG  SER A 179       0.819  21.587 -37.659  1.00  0.72           O  
ATOM   2670  H   SER A 179      -0.582  23.668 -37.023  1.00  0.72           H  
ATOM   2671  HA  SER A 179      -2.366  21.321 -36.712  1.00  0.72           H  
ATOM   2672 1HB  SER A 179      -0.548  20.060 -37.704  1.00  0.72           H  
ATOM   2673 2HB  SER A 179      -0.953  21.465 -38.673  1.00  0.72           H  
ATOM   2674  HG  SER A 179       0.796  22.561 -37.484  1.00  0.72           H  
ATOM   2675  N   THR A 180      -0.048  21.969 -34.528  1.00  0.70           N  
ATOM   2676  CA  THR A 180       0.553  21.518 -33.263  1.00  0.70           C  
ATOM   2677  C   THR A 180       0.438  22.530 -32.131  1.00  0.70           C  
ATOM   2678  O   THR A 180       0.164  23.712 -32.362  1.00  0.70           O  
ATOM   2679  CB  THR A 180       2.049  21.145 -33.437  1.00  0.70           C  
ATOM   2680  OG1 THR A 180       2.799  22.315 -33.844  1.00  0.70           O  
ATOM   2681  CG2 THR A 180       2.244  20.041 -34.468  1.00  0.70           C  
ATOM   2682  H   THR A 180       0.146  22.899 -34.879  1.00  0.70           H  
ATOM   2683  HA  THR A 180       0.032  20.617 -32.941  1.00  0.70           H  
ATOM   2684  HB  THR A 180       2.432  20.801 -32.478  1.00  0.70           H  
ATOM   2685  HG1 THR A 180       2.789  22.373 -34.815  1.00  0.70           H  
ATOM   2686 1HG2 THR A 180       3.302  19.801 -34.545  1.00  0.70           H  
ATOM   2687 2HG2 THR A 180       1.691  19.155 -34.152  1.00  0.70           H  
ATOM   2688 3HG2 THR A 180       1.881  20.369 -35.437  1.00  0.70           H  
ATOM   2689  N   PHE A 181       0.704  22.074 -30.902  1.00  0.68           N  
ATOM   2690  CA  PHE A 181       0.701  22.981 -29.760  1.00  0.68           C  
ATOM   2691  C   PHE A 181       1.894  23.911 -29.899  1.00  0.68           C  
ATOM   2692  O   PHE A 181       1.762  25.120 -29.722  1.00  0.68           O  
ATOM   2693  CB  PHE A 181       0.746  22.265 -28.416  1.00  0.68           C  
ATOM   2694  CG  PHE A 181       0.461  23.200 -27.280  1.00  0.68           C  
ATOM   2695  CD1 PHE A 181      -0.845  23.564 -27.026  1.00  0.68           C  
ATOM   2696  CD2 PHE A 181       1.442  23.732 -26.490  1.00  0.68           C  
ATOM   2697  CE1 PHE A 181      -1.168  24.438 -26.015  1.00  0.68           C  
ATOM   2698  CE2 PHE A 181       1.101  24.607 -25.476  1.00  0.68           C  
ATOM   2699  CZ  PHE A 181      -0.197  24.958 -25.250  1.00  0.68           C  
ATOM   2700  H   PHE A 181       0.940  21.087 -30.764  1.00  0.68           H  
ATOM   2701  HA  PHE A 181      -0.205  23.583 -29.790  1.00  0.68           H  
ATOM   2702 1HB  PHE A 181       0.012  21.462 -28.399  1.00  0.68           H  
ATOM   2703 2HB  PHE A 181       1.730  21.819 -28.259  1.00  0.68           H  
ATOM   2704  HD1 PHE A 181      -1.624  23.142 -27.636  1.00  0.68           H  
ATOM   2705  HD2 PHE A 181       2.483  23.462 -26.666  1.00  0.68           H  
ATOM   2706  HE1 PHE A 181      -2.208  24.705 -25.829  1.00  0.68           H  
ATOM   2707  HE2 PHE A 181       1.862  25.023 -24.840  1.00  0.68           H  
ATOM   2708  HZ  PHE A 181      -0.446  25.642 -24.453  1.00  0.68           H  
ATOM   2709  N   SER A 182       3.059  23.357 -30.255  1.00  0.66           N  
ATOM   2710  CA  SER A 182       4.235  24.210 -30.426  1.00  0.66           C  
ATOM   2711  C   SER A 182       3.941  25.335 -31.426  1.00  0.66           C  
ATOM   2712  O   SER A 182       4.256  26.501 -31.166  1.00  0.66           O  
ATOM   2713  CB  SER A 182       5.408  23.404 -30.942  1.00  0.66           C  
ATOM   2714  OG  SER A 182       6.550  24.207 -31.090  1.00  0.66           O  
ATOM   2715  H   SER A 182       3.132  22.334 -30.350  1.00  0.66           H  
ATOM   2716  HA  SER A 182       4.489  24.654 -29.463  1.00  0.66           H  
ATOM   2717 1HB  SER A 182       5.611  22.591 -30.283  1.00  0.66           H  
ATOM   2718 2HB  SER A 182       5.144  22.969 -31.906  1.00  0.66           H  
ATOM   2719  HG  SER A 182       7.285  23.597 -31.173  1.00  0.66           H  
ATOM   2720  N   GLU A 183       3.332  24.996 -32.574  1.00  0.64           N  
ATOM   2721  CA  GLU A 183       2.998  26.016 -33.566  1.00  0.64           C  
ATOM   2722  C   GLU A 183       2.061  27.054 -32.940  1.00  0.64           C  
ATOM   2723  O   GLU A 183       2.260  28.262 -33.107  1.00  0.64           O  
ATOM   2724  CB  GLU A 183       2.360  25.359 -34.796  1.00  0.64           C  
ATOM   2725  CG  GLU A 183       2.039  26.253 -35.997  1.00  0.64           C  
ATOM   2726  CD  GLU A 183       1.374  25.443 -37.119  1.00  0.64           C  
ATOM   2727  OE1 GLU A 183       1.122  24.274 -36.880  1.00  0.64           O  
ATOM   2728  OE2 GLU A 183       1.099  25.969 -38.181  1.00  0.64           O  
ATOM   2729  H   GLU A 183       3.099  24.022 -32.771  1.00  0.64           H  
ATOM   2730  HA  GLU A 183       3.914  26.520 -33.872  1.00  0.64           H  
ATOM   2731 1HB  GLU A 183       3.022  24.576 -35.156  1.00  0.64           H  
ATOM   2732 2HB  GLU A 183       1.429  24.875 -34.494  1.00  0.64           H  
ATOM   2733 1HG  GLU A 183       1.362  27.023 -35.672  1.00  0.64           H  
ATOM   2734 2HG  GLU A 183       2.950  26.726 -36.362  1.00  0.64           H  
ATOM   2735  N   ALA A 184       1.065  26.588 -32.166  1.00  0.64           N  
ATOM   2736  CA  ALA A 184       0.117  27.489 -31.526  1.00  0.64           C  
ATOM   2737  C   ALA A 184       0.826  28.482 -30.616  1.00  0.64           C  
ATOM   2738  O   ALA A 184       0.455  29.659 -30.564  1.00  0.64           O  
ATOM   2739  CB  ALA A 184      -0.892  26.701 -30.688  1.00  0.64           C  
ATOM   2740  H   ALA A 184       0.934  25.580 -32.058  1.00  0.64           H  
ATOM   2741  HA  ALA A 184      -0.401  28.037 -32.310  1.00  0.64           H  
ATOM   2742 1HB  ALA A 184      -1.599  27.386 -30.249  1.00  0.64           H  
ATOM   2743 2HB  ALA A 184      -1.410  25.995 -31.305  1.00  0.64           H  
ATOM   2744 3HB  ALA A 184      -0.389  26.167 -29.901  1.00  0.64           H  
ATOM   2745  N   LEU A 185       1.858  28.017 -29.910  1.00  0.64           N  
ATOM   2746  CA  LEU A 185       2.592  28.881 -29.000  1.00  0.64           C  
ATOM   2747  C   LEU A 185       3.419  29.917 -29.732  1.00  0.64           C  
ATOM   2748  O   LEU A 185       3.482  31.087 -29.325  1.00  0.64           O  
ATOM   2749  CB  LEU A 185       3.548  28.068 -28.144  1.00  0.64           C  
ATOM   2750  CG  LEU A 185       2.941  27.150 -27.163  1.00  0.64           C  
ATOM   2751  CD1 LEU A 185       4.075  26.356 -26.484  1.00  0.64           C  
ATOM   2752  CD2 LEU A 185       2.124  27.953 -26.217  1.00  0.64           C  
ATOM   2753  H   LEU A 185       2.103  27.028 -29.988  1.00  0.64           H  
ATOM   2754  HA  LEU A 185       1.876  29.392 -28.361  1.00  0.64           H  
ATOM   2755 1HB  LEU A 185       4.167  27.465 -28.806  1.00  0.64           H  
ATOM   2756 2HB  LEU A 185       4.198  28.753 -27.604  1.00  0.64           H  
ATOM   2757  HG  LEU A 185       2.294  26.439 -27.668  1.00  0.64           H  
ATOM   2758 1HD1 LEU A 185       3.692  25.667 -25.759  1.00  0.64           H  
ATOM   2759 2HD1 LEU A 185       4.621  25.803 -27.244  1.00  0.64           H  
ATOM   2760 3HD1 LEU A 185       4.750  27.048 -25.983  1.00  0.64           H  
ATOM   2761 1HD2 LEU A 185       1.680  27.297 -25.508  1.00  0.64           H  
ATOM   2762 2HD2 LEU A 185       2.763  28.671 -25.708  1.00  0.64           H  
ATOM   2763 3HD2 LEU A 185       1.343  28.479 -26.763  1.00  0.64           H  
ATOM   2764  N   ARG A 186       4.035  29.510 -30.841  1.00  0.64           N  
ATOM   2765  CA  ARG A 186       4.854  30.448 -31.589  1.00  0.64           C  
ATOM   2766  C   ARG A 186       3.981  31.568 -32.127  1.00  0.64           C  
ATOM   2767  O   ARG A 186       4.351  32.745 -32.081  1.00  0.64           O  
ATOM   2768  CB  ARG A 186       5.557  29.739 -32.733  1.00  0.64           C  
ATOM   2769  CG  ARG A 186       6.672  28.787 -32.308  1.00  0.64           C  
ATOM   2770  CD  ARG A 186       7.260  28.072 -33.474  1.00  0.64           C  
ATOM   2771  NE  ARG A 186       8.329  27.165 -33.077  1.00  0.64           N  
ATOM   2772  CZ  ARG A 186       8.983  26.332 -33.913  1.00  0.64           C  
ATOM   2773  NH1 ARG A 186       8.677  26.303 -35.193  1.00  0.64           N  
ATOM   2774  NH2 ARG A 186       9.936  25.544 -33.446  1.00  0.64           N  
ATOM   2775  H   ARG A 186       3.959  28.532 -31.137  1.00  0.64           H  
ATOM   2776  HA  ARG A 186       5.602  30.873 -30.920  1.00  0.64           H  
ATOM   2777 1HB  ARG A 186       4.824  29.150 -33.289  1.00  0.64           H  
ATOM   2778 2HB  ARG A 186       5.976  30.473 -33.418  1.00  0.64           H  
ATOM   2779 1HG  ARG A 186       7.463  29.348 -31.811  1.00  0.64           H  
ATOM   2780 2HG  ARG A 186       6.267  28.044 -31.619  1.00  0.64           H  
ATOM   2781 1HD  ARG A 186       6.480  27.485 -33.960  1.00  0.64           H  
ATOM   2782 2HD  ARG A 186       7.668  28.794 -34.178  1.00  0.64           H  
ATOM   2783  HE  ARG A 186       8.593  27.153 -32.100  1.00  0.64           H  
ATOM   2784 1HH1 ARG A 186       7.950  26.905 -35.552  1.00  0.64           H  
ATOM   2785 2HH1 ARG A 186       9.169  25.679 -35.816  1.00  0.64           H  
ATOM   2786 1HH2 ARG A 186      10.173  25.566 -32.463  1.00  0.64           H  
ATOM   2787 2HH2 ARG A 186      10.426  24.921 -34.070  1.00  0.64           H  
ATOM   2788  N   ILE A 187       2.799  31.191 -32.595  1.00  0.64           N  
ATOM   2789  CA  ILE A 187       1.840  32.125 -33.141  1.00  0.64           C  
ATOM   2790  C   ILE A 187       1.223  33.028 -32.098  1.00  0.64           C  
ATOM   2791  O   ILE A 187       1.159  34.244 -32.287  1.00  0.64           O  
ATOM   2792  CB  ILE A 187       0.775  31.358 -33.889  1.00  0.64           C  
ATOM   2793  CG1 ILE A 187       1.403  30.746 -35.090  1.00  0.64           C  
ATOM   2794  CG2 ILE A 187      -0.358  32.201 -34.226  1.00  0.64           C  
ATOM   2795  CD1 ILE A 187       0.556  29.784 -35.752  1.00  0.64           C  
ATOM   2796  H   ILE A 187       2.566  30.195 -32.601  1.00  0.64           H  
ATOM   2797  HA  ILE A 187       2.360  32.754 -33.861  1.00  0.64           H  
ATOM   2798  HB  ILE A 187       0.428  30.534 -33.260  1.00  0.64           H  
ATOM   2799 1HG1 ILE A 187       1.647  31.513 -35.764  1.00  0.64           H  
ATOM   2800 2HG1 ILE A 187       2.323  30.242 -34.793  1.00  0.64           H  
ATOM   2801 1HG2 ILE A 187      -1.081  31.593 -34.754  1.00  0.64           H  
ATOM   2802 2HG2 ILE A 187      -0.792  32.595 -33.313  1.00  0.64           H  
ATOM   2803 3HG2 ILE A 187      -0.039  32.998 -34.837  1.00  0.64           H  
ATOM   2804 1HD1 ILE A 187       1.074  29.372 -36.615  1.00  0.64           H  
ATOM   2805 2HD1 ILE A 187       0.354  29.005 -35.042  1.00  0.64           H  
ATOM   2806 3HD1 ILE A 187      -0.371  30.261 -36.071  1.00  0.64           H  
ATOM   2807  N   GLY A 188       0.780  32.463 -30.976  1.00  0.63           N  
ATOM   2808  CA  GLY A 188       0.186  33.290 -29.942  1.00  0.63           C  
ATOM   2809  C   GLY A 188       1.184  34.340 -29.459  1.00  0.63           C  
ATOM   2810  O   GLY A 188       0.818  35.505 -29.253  1.00  0.63           O  
ATOM   2811  H   GLY A 188       0.836  31.455 -30.840  1.00  0.63           H  
ATOM   2812 1HA  GLY A 188      -0.709  33.776 -30.329  1.00  0.63           H  
ATOM   2813 2HA  GLY A 188      -0.120  32.657 -29.110  1.00  0.63           H  
ATOM   2814  N   SER A 189       2.464  33.944 -29.336  1.00  0.62           N  
ATOM   2815  CA  SER A 189       3.502  34.860 -28.891  1.00  0.62           C  
ATOM   2816  C   SER A 189       3.732  35.964 -29.912  1.00  0.62           C  
ATOM   2817  O   SER A 189       3.798  37.142 -29.554  1.00  0.62           O  
ATOM   2818  CB  SER A 189       4.807  34.109 -28.694  1.00  0.62           C  
ATOM   2819  OG  SER A 189       4.696  33.156 -27.673  1.00  0.62           O  
ATOM   2820  H   SER A 189       2.717  32.970 -29.513  1.00  0.62           H  
ATOM   2821  HA  SER A 189       3.191  35.312 -27.950  1.00  0.62           H  
ATOM   2822 1HB  SER A 189       5.085  33.613 -29.626  1.00  0.62           H  
ATOM   2823 2HB  SER A 189       5.595  34.818 -28.451  1.00  0.62           H  
ATOM   2824  HG  SER A 189       4.143  32.436 -28.054  1.00  0.62           H  
ATOM   2825  N   GLU A 190       3.792  35.601 -31.193  1.00  0.60           N  
ATOM   2826  CA  GLU A 190       4.048  36.590 -32.225  1.00  0.60           C  
ATOM   2827  C   GLU A 190       2.895  37.589 -32.341  1.00  0.60           C  
ATOM   2828  O   GLU A 190       3.136  38.797 -32.455  1.00  0.60           O  
ATOM   2829  CB  GLU A 190       4.294  35.886 -33.558  1.00  0.60           C  
ATOM   2830  CG  GLU A 190       4.661  36.810 -34.732  1.00  0.60           C  
ATOM   2831  CD  GLU A 190       6.005  37.501 -34.593  1.00  0.60           C  
ATOM   2832  OE1 GLU A 190       6.861  36.970 -33.929  1.00  0.60           O  
ATOM   2833  OE2 GLU A 190       6.155  38.583 -35.126  1.00  0.60           O  
ATOM   2834  H   GLU A 190       3.724  34.616 -31.453  1.00  0.60           H  
ATOM   2835  HA  GLU A 190       4.948  37.140 -31.956  1.00  0.60           H  
ATOM   2836 1HB  GLU A 190       5.100  35.163 -33.437  1.00  0.60           H  
ATOM   2837 2HB  GLU A 190       3.403  35.324 -33.813  1.00  0.60           H  
ATOM   2838 1HG  GLU A 190       4.677  36.225 -35.647  1.00  0.60           H  
ATOM   2839 2HG  GLU A 190       3.884  37.552 -34.830  1.00  0.60           H  
ATOM   2840  N   VAL A 191       1.646  37.117 -32.230  1.00  0.58           N  
ATOM   2841  CA  VAL A 191       0.514  38.038 -32.303  1.00  0.58           C  
ATOM   2842  C   VAL A 191       0.583  38.997 -31.116  1.00  0.58           C  
ATOM   2843  O   VAL A 191       0.425  40.209 -31.286  1.00  0.58           O  
ATOM   2844  CB  VAL A 191      -0.848  37.299 -32.285  1.00  0.58           C  
ATOM   2845  CG1 VAL A 191      -1.997  38.325 -32.172  1.00  0.58           C  
ATOM   2846  CG2 VAL A 191      -1.028  36.472 -33.575  1.00  0.58           C  
ATOM   2847  H   VAL A 191       1.487  36.113 -32.129  1.00  0.58           H  
ATOM   2848  HA  VAL A 191       0.586  38.611 -33.227  1.00  0.58           H  
ATOM   2849  HB  VAL A 191      -0.887  36.636 -31.412  1.00  0.58           H  
ATOM   2850 1HG1 VAL A 191      -2.948  37.805 -32.159  1.00  0.58           H  
ATOM   2851 2HG1 VAL A 191      -1.883  38.904 -31.255  1.00  0.58           H  
ATOM   2852 3HG1 VAL A 191      -1.970  38.996 -33.032  1.00  0.58           H  
ATOM   2853 1HG2 VAL A 191      -1.983  35.959 -33.544  1.00  0.58           H  
ATOM   2854 2HG2 VAL A 191      -0.996  37.133 -34.438  1.00  0.58           H  
ATOM   2855 3HG2 VAL A 191      -0.228  35.742 -33.653  1.00  0.58           H  
ATOM   2856  N   TYR A 192       0.856  38.457 -29.915  1.00  0.57           N  
ATOM   2857  CA  TYR A 192       0.973  39.261 -28.700  1.00  0.57           C  
ATOM   2858  C   TYR A 192       2.020  40.365 -28.867  1.00  0.57           C  
ATOM   2859  O   TYR A 192       1.763  41.529 -28.538  1.00  0.57           O  
ATOM   2860  CB  TYR A 192       1.354  38.392 -27.492  1.00  0.57           C  
ATOM   2861  CG  TYR A 192       1.471  39.176 -26.213  1.00  0.57           C  
ATOM   2862  CD1 TYR A 192       0.340  39.450 -25.463  1.00  0.57           C  
ATOM   2863  CD2 TYR A 192       2.701  39.652 -25.807  1.00  0.57           C  
ATOM   2864  CE1 TYR A 192       0.431  40.180 -24.317  1.00  0.57           C  
ATOM   2865  CE2 TYR A 192       2.793  40.393 -24.660  1.00  0.57           C  
ATOM   2866  CZ  TYR A 192       1.660  40.656 -23.914  1.00  0.57           C  
ATOM   2867  OH  TYR A 192       1.765  41.392 -22.772  1.00  0.57           O  
ATOM   2868  H   TYR A 192       0.973  37.446 -29.830  1.00  0.57           H  
ATOM   2869  HA  TYR A 192       0.012  39.733 -28.505  1.00  0.57           H  
ATOM   2870 1HB  TYR A 192       0.606  37.608 -27.353  1.00  0.57           H  
ATOM   2871 2HB  TYR A 192       2.305  37.903 -27.677  1.00  0.57           H  
ATOM   2872  HD1 TYR A 192      -0.613  39.084 -25.780  1.00  0.57           H  
ATOM   2873  HD2 TYR A 192       3.594  39.443 -26.402  1.00  0.57           H  
ATOM   2874  HE1 TYR A 192      -0.461  40.386 -23.733  1.00  0.57           H  
ATOM   2875  HE2 TYR A 192       3.760  40.770 -24.337  1.00  0.57           H  
ATOM   2876  HH  TYR A 192       1.027  41.160 -22.162  1.00  0.57           H  
ATOM   2877  N   HIS A 193       3.204  40.010 -29.374  1.00  0.56           N  
ATOM   2878  CA  HIS A 193       4.273  40.989 -29.535  1.00  0.56           C  
ATOM   2879  C   HIS A 193       3.910  42.067 -30.558  1.00  0.56           C  
ATOM   2880  O   HIS A 193       4.190  43.257 -30.339  1.00  0.56           O  
ATOM   2881  CB  HIS A 193       5.584  40.300 -29.922  1.00  0.56           C  
ATOM   2882  CG  HIS A 193       6.184  39.511 -28.786  1.00  0.56           C  
ATOM   2883  ND1 HIS A 193       6.542  40.092 -27.582  1.00  0.56           N  
ATOM   2884  CD2 HIS A 193       6.503  38.199 -28.678  1.00  0.56           C  
ATOM   2885  CE1 HIS A 193       7.041  39.165 -26.783  1.00  0.56           C  
ATOM   2886  NE2 HIS A 193       7.030  38.011 -27.423  1.00  0.56           N  
ATOM   2887  H   HIS A 193       3.370  39.033 -29.625  1.00  0.56           H  
ATOM   2888  HA  HIS A 193       4.438  41.490 -28.583  1.00  0.56           H  
ATOM   2889 1HB  HIS A 193       5.397  39.613 -30.756  1.00  0.56           H  
ATOM   2890 2HB  HIS A 193       6.306  41.040 -30.258  1.00  0.56           H  
ATOM   2891  HD2 HIS A 193       6.366  37.434 -29.443  1.00  0.56           H  
ATOM   2892  HE1 HIS A 193       7.404  39.327 -25.769  1.00  0.56           H  
ATOM   2893  HE2 HIS A 193       7.356  37.129 -27.055  1.00  0.56           H  
ATOM   2894  N   ASN A 194       3.246  41.682 -31.657  1.00  0.56           N  
ATOM   2895  CA  ASN A 194       2.850  42.683 -32.642  1.00  0.56           C  
ATOM   2896  C   ASN A 194       1.755  43.563 -32.069  1.00  0.56           C  
ATOM   2897  O   ASN A 194       1.721  44.767 -32.329  1.00  0.56           O  
ATOM   2898  CB  ASN A 194       2.414  42.029 -33.932  1.00  0.56           C  
ATOM   2899  CG  ASN A 194       3.573  41.539 -34.734  1.00  0.56           C  
ATOM   2900  OD1 ASN A 194       4.248  42.324 -35.418  1.00  0.56           O  
ATOM   2901  ND2 ASN A 194       3.840  40.280 -34.637  1.00  0.56           N  
ATOM   2902  H   ASN A 194       3.043  40.693 -31.823  1.00  0.56           H  
ATOM   2903  HA  ASN A 194       3.707  43.321 -32.853  1.00  0.56           H  
ATOM   2904 1HB  ASN A 194       1.763  41.177 -33.700  1.00  0.56           H  
ATOM   2905 2HB  ASN A 194       1.830  42.732 -34.529  1.00  0.56           H  
ATOM   2906 1HD2 ASN A 194       4.641  39.864 -35.113  1.00  0.56           H  
ATOM   2907 2HD2 ASN A 194       3.277  39.692 -34.030  1.00  0.56           H  
ATOM   2908  N   LEU A 195       0.920  42.995 -31.209  1.00  0.56           N  
ATOM   2909  CA  LEU A 195      -0.119  43.762 -30.564  1.00  0.56           C  
ATOM   2910  C   LEU A 195       0.506  44.813 -29.688  1.00  0.56           C  
ATOM   2911  O   LEU A 195       0.143  45.986 -29.778  1.00  0.56           O  
ATOM   2912  CB  LEU A 195      -1.040  42.864 -29.750  1.00  0.56           C  
ATOM   2913  CG  LEU A 195      -2.187  43.543 -29.095  1.00  0.56           C  
ATOM   2914  CD1 LEU A 195      -1.741  44.070 -27.734  1.00  0.56           C  
ATOM   2915  CD2 LEU A 195      -2.667  44.608 -29.939  1.00  0.56           C  
ATOM   2916  H   LEU A 195       0.975  41.993 -31.031  1.00  0.56           H  
ATOM   2917  HA  LEU A 195      -0.706  44.267 -31.325  1.00  0.56           H  
ATOM   2918 1HB  LEU A 195      -1.429  42.077 -30.397  1.00  0.56           H  
ATOM   2919 2HB  LEU A 195      -0.467  42.395 -28.966  1.00  0.56           H  
ATOM   2920  HG  LEU A 195      -2.977  42.878 -28.978  1.00  0.56           H  
ATOM   2921 1HD1 LEU A 195      -2.542  44.549 -27.253  1.00  0.56           H  
ATOM   2922 2HD1 LEU A 195      -1.399  43.239 -27.114  1.00  0.56           H  
ATOM   2923 3HD1 LEU A 195      -0.947  44.776 -27.849  1.00  0.56           H  
ATOM   2924 1HD2 LEU A 195      -3.501  45.059 -29.420  1.00  0.56           H  
ATOM   2925 2HD2 LEU A 195      -1.884  45.343 -30.103  1.00  0.56           H  
ATOM   2926 3HD2 LEU A 195      -2.996  44.207 -30.898  1.00  0.56           H  
ATOM   2927  N   LYS A 196       1.442  44.417 -28.826  1.00  0.56           N  
ATOM   2928  CA  LYS A 196       2.057  45.397 -27.950  1.00  0.56           C  
ATOM   2929  C   LYS A 196       2.699  46.522 -28.766  1.00  0.56           C  
ATOM   2930  O   LYS A 196       2.541  47.704 -28.441  1.00  0.56           O  
ATOM   2931  CB  LYS A 196       3.091  44.749 -27.036  1.00  0.56           C  
ATOM   2932  CG  LYS A 196       3.646  45.715 -25.994  1.00  0.56           C  
ATOM   2933  CD  LYS A 196       4.752  45.089 -25.179  1.00  0.56           C  
ATOM   2934  CE  LYS A 196       4.225  44.079 -24.193  1.00  0.56           C  
ATOM   2935  NZ  LYS A 196       5.326  43.529 -23.363  1.00  0.56           N  
ATOM   2936  H   LYS A 196       1.706  43.432 -28.779  1.00  0.56           H  
ATOM   2937  HA  LYS A 196       1.280  45.836 -27.326  1.00  0.56           H  
ATOM   2938 1HB  LYS A 196       2.643  43.897 -26.520  1.00  0.56           H  
ATOM   2939 2HB  LYS A 196       3.921  44.367 -27.638  1.00  0.56           H  
ATOM   2940 1HG  LYS A 196       4.027  46.604 -26.498  1.00  0.56           H  
ATOM   2941 2HG  LYS A 196       2.843  46.019 -25.317  1.00  0.56           H  
ATOM   2942 1HD  LYS A 196       5.459  44.595 -25.847  1.00  0.56           H  
ATOM   2943 2HD  LYS A 196       5.278  45.867 -24.627  1.00  0.56           H  
ATOM   2944 1HE  LYS A 196       3.494  44.561 -23.540  1.00  0.56           H  
ATOM   2945 2HE  LYS A 196       3.738  43.267 -24.728  1.00  0.56           H  
ATOM   2946 1HZ  LYS A 196       4.954  42.863 -22.704  1.00  0.56           H  
ATOM   2947 2HZ  LYS A 196       6.003  43.075 -23.959  1.00  0.56           H  
ATOM   2948 3HZ  LYS A 196       5.769  44.282 -22.860  1.00  0.56           H  
ATOM   2949  N   SER A 197       3.400  46.174 -29.855  1.00  0.57           N  
ATOM   2950  CA  SER A 197       4.040  47.206 -30.662  1.00  0.57           C  
ATOM   2951  C   SER A 197       3.016  48.161 -31.287  1.00  0.57           C  
ATOM   2952  O   SER A 197       3.185  49.384 -31.224  1.00  0.57           O  
ATOM   2953  CB  SER A 197       4.866  46.563 -31.758  1.00  0.57           C  
ATOM   2954  OG  SER A 197       5.936  45.829 -31.219  1.00  0.57           O  
ATOM   2955  H   SER A 197       3.518  45.188 -30.102  1.00  0.57           H  
ATOM   2956  HA  SER A 197       4.698  47.786 -30.015  1.00  0.57           H  
ATOM   2957 1HB  SER A 197       4.230  45.902 -32.349  1.00  0.57           H  
ATOM   2958 2HB  SER A 197       5.247  47.334 -32.423  1.00  0.57           H  
ATOM   2959  HG  SER A 197       5.529  45.057 -30.783  1.00  0.57           H  
ATOM   2960  N   LEU A 198       1.922  47.614 -31.833  1.00  0.58           N  
ATOM   2961  CA  LEU A 198       0.880  48.444 -32.432  1.00  0.58           C  
ATOM   2962  C   LEU A 198       0.205  49.305 -31.393  1.00  0.58           C  
ATOM   2963  O   LEU A 198      -0.120  50.470 -31.642  1.00  0.58           O  
ATOM   2964  CB  LEU A 198      -0.186  47.577 -33.097  1.00  0.58           C  
ATOM   2965  CG  LEU A 198       0.225  46.845 -34.353  1.00  0.58           C  
ATOM   2966  CD1 LEU A 198      -0.874  45.908 -34.720  1.00  0.58           C  
ATOM   2967  CD2 LEU A 198       0.474  47.844 -35.464  1.00  0.58           C  
ATOM   2968  H   LEU A 198       1.822  46.598 -31.858  1.00  0.58           H  
ATOM   2969  HA  LEU A 198       1.338  49.090 -33.179  1.00  0.58           H  
ATOM   2970 1HB  LEU A 198      -0.508  46.822 -32.373  1.00  0.58           H  
ATOM   2971 2HB  LEU A 198      -1.042  48.201 -33.338  1.00  0.58           H  
ATOM   2972  HG  LEU A 198       1.128  46.273 -34.174  1.00  0.58           H  
ATOM   2973 1HD1 LEU A 198      -0.614  45.363 -35.622  1.00  0.58           H  
ATOM   2974 2HD1 LEU A 198      -1.026  45.217 -33.904  1.00  0.58           H  
ATOM   2975 3HD1 LEU A 198      -1.779  46.473 -34.889  1.00  0.58           H  
ATOM   2976 1HD2 LEU A 198       0.758  47.312 -36.367  1.00  0.58           H  
ATOM   2977 2HD2 LEU A 198      -0.438  48.412 -35.652  1.00  0.58           H  
ATOM   2978 3HD2 LEU A 198       1.274  48.522 -35.172  1.00  0.58           H  
ATOM   2979  N   THR A 199       0.018  48.734 -30.213  1.00  0.59           N  
ATOM   2980  CA  THR A 199      -0.644  49.415 -29.139  1.00  0.59           C  
ATOM   2981  C   THR A 199       0.145  50.648 -28.756  1.00  0.59           C  
ATOM   2982  O   THR A 199      -0.419  51.732 -28.621  1.00  0.59           O  
ATOM   2983  CB  THR A 199      -0.776  48.505 -27.924  1.00  0.59           C  
ATOM   2984  OG1 THR A 199      -1.532  47.350 -28.264  1.00  0.59           O  
ATOM   2985  CG2 THR A 199      -1.468  49.218 -26.916  1.00  0.59           C  
ATOM   2986  H   THR A 199       0.310  47.771 -30.067  1.00  0.59           H  
ATOM   2987  HA  THR A 199      -1.635  49.719 -29.472  1.00  0.59           H  
ATOM   2988  HB  THR A 199       0.202  48.205 -27.563  1.00  0.59           H  
ATOM   2989  HG1 THR A 199      -1.067  46.877 -28.983  1.00  0.59           H  
ATOM   2990 1HG2 THR A 199      -1.593  48.594 -26.048  1.00  0.59           H  
ATOM   2991 2HG2 THR A 199      -0.900  50.101 -26.655  1.00  0.59           H  
ATOM   2992 3HG2 THR A 199      -2.436  49.502 -27.315  1.00  0.59           H  
ATOM   2993  N   LYS A 200       1.460  50.505 -28.621  1.00  0.61           N  
ATOM   2994  CA  LYS A 200       2.264  51.656 -28.263  1.00  0.61           C  
ATOM   2995  C   LYS A 200       2.251  52.722 -29.362  1.00  0.61           C  
ATOM   2996  O   LYS A 200       2.090  53.920 -29.097  1.00  0.61           O  
ATOM   2997  CB  LYS A 200       3.702  51.235 -27.994  1.00  0.61           C  
ATOM   2998  CG  LYS A 200       3.916  50.442 -26.723  1.00  0.61           C  
ATOM   2999  CD  LYS A 200       5.390  50.121 -26.567  1.00  0.61           C  
ATOM   3000  CE  LYS A 200       5.708  49.457 -25.247  1.00  0.61           C  
ATOM   3001  NZ  LYS A 200       7.172  49.206 -25.100  1.00  0.61           N  
ATOM   3002  H   LYS A 200       1.889  49.585 -28.735  1.00  0.61           H  
ATOM   3003  HA  LYS A 200       1.847  52.088 -27.362  1.00  0.61           H  
ATOM   3004 1HB  LYS A 200       4.051  50.619 -28.826  1.00  0.61           H  
ATOM   3005 2HB  LYS A 200       4.334  52.118 -27.951  1.00  0.61           H  
ATOM   3006 1HG  LYS A 200       3.557  51.005 -25.865  1.00  0.61           H  
ATOM   3007 2HG  LYS A 200       3.353  49.512 -26.790  1.00  0.61           H  
ATOM   3008 1HD  LYS A 200       5.694  49.456 -27.376  1.00  0.61           H  
ATOM   3009 2HD  LYS A 200       5.957  51.033 -26.645  1.00  0.61           H  
ATOM   3010 1HE  LYS A 200       5.374  50.106 -24.435  1.00  0.61           H  
ATOM   3011 2HE  LYS A 200       5.181  48.509 -25.182  1.00  0.61           H  
ATOM   3012 1HZ  LYS A 200       7.347  48.773 -24.208  1.00  0.61           H  
ATOM   3013 2HZ  LYS A 200       7.494  48.601 -25.841  1.00  0.61           H  
ATOM   3014 3HZ  LYS A 200       7.670  50.095 -25.148  1.00  0.61           H  
ATOM   3015  N   LYS A 201       2.320  52.285 -30.622  1.00  0.64           N  
ATOM   3016  CA  LYS A 201       2.314  53.224 -31.739  1.00  0.64           C  
ATOM   3017  C   LYS A 201       1.028  54.048 -31.817  1.00  0.64           C  
ATOM   3018  O   LYS A 201       1.057  55.211 -32.228  1.00  0.64           O  
ATOM   3019  CB  LYS A 201       2.516  52.481 -33.060  1.00  0.64           C  
ATOM   3020  CG  LYS A 201       3.921  51.931 -33.271  1.00  0.64           C  
ATOM   3021  CD  LYS A 201       4.029  51.172 -34.589  1.00  0.64           C  
ATOM   3022  CE  LYS A 201       5.428  50.608 -34.790  1.00  0.64           C  
ATOM   3023  NZ  LYS A 201       5.547  49.859 -36.074  1.00  0.64           N  
ATOM   3024  H   LYS A 201       2.433  51.286 -30.811  1.00  0.64           H  
ATOM   3025  HA  LYS A 201       3.143  53.916 -31.603  1.00  0.64           H  
ATOM   3026 1HB  LYS A 201       1.822  51.641 -33.105  1.00  0.64           H  
ATOM   3027 2HB  LYS A 201       2.279  53.144 -33.889  1.00  0.64           H  
ATOM   3028 1HG  LYS A 201       4.632  52.757 -33.281  1.00  0.64           H  
ATOM   3029 2HG  LYS A 201       4.179  51.270 -32.452  1.00  0.64           H  
ATOM   3030 1HD  LYS A 201       3.313  50.347 -34.583  1.00  0.64           H  
ATOM   3031 2HD  LYS A 201       3.787  51.836 -35.416  1.00  0.64           H  
ATOM   3032 1HE  LYS A 201       6.146  51.426 -34.788  1.00  0.64           H  
ATOM   3033 2HE  LYS A 201       5.658  49.932 -33.964  1.00  0.64           H  
ATOM   3034 1HZ  LYS A 201       6.487  49.499 -36.169  1.00  0.64           H  
ATOM   3035 2HZ  LYS A 201       4.891  49.091 -36.079  1.00  0.64           H  
ATOM   3036 3HZ  LYS A 201       5.346  50.478 -36.846  1.00  0.64           H  
ATOM   3037  N   LYS A 202      -0.095  53.445 -31.431  1.00  0.67           N  
ATOM   3038  CA  LYS A 202      -1.390  54.105 -31.519  1.00  0.67           C  
ATOM   3039  C   LYS A 202      -1.868  54.798 -30.231  1.00  0.67           C  
ATOM   3040  O   LYS A 202      -2.579  55.803 -30.303  1.00  0.67           O  
ATOM   3041  CB  LYS A 202      -2.409  53.062 -31.956  1.00  0.67           C  
ATOM   3042  CG  LYS A 202      -2.149  52.536 -33.366  1.00  0.67           C  
ATOM   3043  CD  LYS A 202      -3.147  51.491 -33.768  1.00  0.67           C  
ATOM   3044  CE  LYS A 202      -2.806  50.891 -35.130  1.00  0.67           C  
ATOM   3045  NZ  LYS A 202      -3.770  49.837 -35.528  1.00  0.67           N  
ATOM   3046  H   LYS A 202      -0.053  52.472 -31.128  1.00  0.67           H  
ATOM   3047  HA  LYS A 202      -1.323  54.867 -32.293  1.00  0.67           H  
ATOM   3048 1HB  LYS A 202      -2.361  52.210 -31.274  1.00  0.67           H  
ATOM   3049 2HB  LYS A 202      -3.414  53.475 -31.904  1.00  0.67           H  
ATOM   3050 1HG  LYS A 202      -2.189  53.362 -34.074  1.00  0.67           H  
ATOM   3051 2HG  LYS A 202      -1.150  52.098 -33.404  1.00  0.67           H  
ATOM   3052 1HD  LYS A 202      -3.116  50.704 -33.031  1.00  0.67           H  
ATOM   3053 2HD  LYS A 202      -4.150  51.915 -33.790  1.00  0.67           H  
ATOM   3054 1HE  LYS A 202      -2.796  51.671 -35.888  1.00  0.67           H  
ATOM   3055 2HE  LYS A 202      -1.812  50.446 -35.068  1.00  0.67           H  
ATOM   3056 1HZ  LYS A 202      -3.497  49.419 -36.418  1.00  0.67           H  
ATOM   3057 2HZ  LYS A 202      -3.760  49.111 -34.840  1.00  0.67           H  
ATOM   3058 3HZ  LYS A 202      -4.697  50.216 -35.607  1.00  0.67           H  
ATOM   3059  N   TYR A 203      -1.506  54.264 -29.063  1.00  0.71           N  
ATOM   3060  CA  TYR A 203      -1.995  54.791 -27.790  1.00  0.71           C  
ATOM   3061  C   TYR A 203      -0.930  55.356 -26.823  1.00  0.71           C  
ATOM   3062  O   TYR A 203      -1.288  55.834 -25.741  1.00  0.71           O  
ATOM   3063  CB  TYR A 203      -2.787  53.685 -27.100  1.00  0.71           C  
ATOM   3064  CG  TYR A 203      -4.000  53.229 -27.844  1.00  0.71           C  
ATOM   3065  CD1 TYR A 203      -3.907  52.129 -28.677  1.00  0.71           C  
ATOM   3066  CD2 TYR A 203      -5.206  53.881 -27.686  1.00  0.71           C  
ATOM   3067  CE1 TYR A 203      -5.002  51.703 -29.377  1.00  0.71           C  
ATOM   3068  CE2 TYR A 203      -6.312  53.445 -28.380  1.00  0.71           C  
ATOM   3069  CZ  TYR A 203      -6.209  52.365 -29.230  1.00  0.71           C  
ATOM   3070  OH  TYR A 203      -7.310  51.944 -29.932  1.00  0.71           O  
ATOM   3071  H   TYR A 203      -0.917  53.436 -29.043  1.00  0.71           H  
ATOM   3072  HA  TYR A 203      -2.679  55.608 -28.013  1.00  0.71           H  
ATOM   3073 1HB  TYR A 203      -2.150  52.829 -27.024  1.00  0.71           H  
ATOM   3074 2HB  TYR A 203      -3.083  53.994 -26.101  1.00  0.71           H  
ATOM   3075  HD1 TYR A 203      -2.957  51.617 -28.792  1.00  0.71           H  
ATOM   3076  HD2 TYR A 203      -5.286  54.740 -27.017  1.00  0.71           H  
ATOM   3077  HE1 TYR A 203      -4.918  50.858 -30.044  1.00  0.71           H  
ATOM   3078  HE2 TYR A 203      -7.268  53.959 -28.261  1.00  0.71           H  
ATOM   3079  HH  TYR A 203      -8.057  52.512 -29.709  1.00  0.71           H  
ATOM   3080  N   GLY A 204       0.355  55.350 -27.203  1.00  0.75           N  
ATOM   3081  CA  GLY A 204       1.420  55.861 -26.336  1.00  0.75           C  
ATOM   3082  C   GLY A 204       2.239  54.725 -25.737  1.00  0.75           C  
ATOM   3083  O   GLY A 204       1.752  53.616 -25.575  1.00  0.75           O  
ATOM   3084  H   GLY A 204       0.642  54.942 -28.091  1.00  0.75           H  
ATOM   3085 1HA  GLY A 204       2.072  56.514 -26.917  1.00  0.75           H  
ATOM   3086 2HA  GLY A 204       0.988  56.464 -25.539  1.00  0.75           H  
ATOM   3087  N   GLN A 205       3.467  55.004 -25.313  1.00  0.77           N  
ATOM   3088  CA  GLN A 205       4.313  53.933 -24.776  1.00  0.77           C  
ATOM   3089  C   GLN A 205       3.698  53.265 -23.544  1.00  0.77           C  
ATOM   3090  O   GLN A 205       3.796  52.049 -23.363  1.00  0.77           O  
ATOM   3091  CB  GLN A 205       5.691  54.486 -24.404  1.00  0.77           C  
ATOM   3092  CG  GLN A 205       6.544  54.936 -25.588  1.00  0.77           C  
ATOM   3093  CD  GLN A 205       7.010  53.787 -26.482  1.00  0.77           C  
ATOM   3094  OE1 GLN A 205       7.616  52.811 -26.009  1.00  0.77           O  
ATOM   3095  NE2 GLN A 205       6.729  53.896 -27.778  1.00  0.77           N  
ATOM   3096  H   GLN A 205       3.835  55.939 -25.415  1.00  0.77           H  
ATOM   3097  HA  GLN A 205       4.438  53.179 -25.548  1.00  0.77           H  
ATOM   3098 1HB  GLN A 205       5.571  55.337 -23.734  1.00  0.77           H  
ATOM   3099 2HB  GLN A 205       6.249  53.724 -23.860  1.00  0.77           H  
ATOM   3100 1HG  GLN A 205       5.955  55.620 -26.199  1.00  0.77           H  
ATOM   3101 2HG  GLN A 205       7.428  55.448 -25.205  1.00  0.77           H  
ATOM   3102 1HE2 GLN A 205       7.009  53.179 -28.417  1.00  0.77           H  
ATOM   3103 2HE2 GLN A 205       6.241  54.700 -28.120  1.00  0.77           H  
ATOM   3104  N   SER A 206       2.999  54.045 -22.722  1.00  0.78           N  
ATOM   3105  CA  SER A 206       2.380  53.505 -21.514  1.00  0.78           C  
ATOM   3106  C   SER A 206       1.235  52.549 -21.837  1.00  0.78           C  
ATOM   3107  O   SER A 206       0.824  51.742 -21.009  1.00  0.78           O  
ATOM   3108  CB  SER A 206       1.878  54.628 -20.632  1.00  0.78           C  
ATOM   3109  OG  SER A 206       0.826  55.321 -21.240  1.00  0.78           O  
ATOM   3110  H   SER A 206       2.915  55.028 -22.930  1.00  0.78           H  
ATOM   3111  HA  SER A 206       3.139  52.947 -20.963  1.00  0.78           H  
ATOM   3112 1HB  SER A 206       1.539  54.212 -19.685  1.00  0.78           H  
ATOM   3113 2HB  SER A 206       2.693  55.315 -20.415  1.00  0.78           H  
ATOM   3114  HG  SER A 206       0.212  54.648 -21.553  1.00  0.78           H  
ATOM   3115  N   ALA A 207       0.730  52.600 -23.062  1.00  0.79           N  
ATOM   3116  CA  ALA A 207      -0.379  51.766 -23.471  1.00  0.79           C  
ATOM   3117  C   ALA A 207       0.061  50.336 -23.672  1.00  0.79           C  
ATOM   3118  O   ALA A 207      -0.764  49.431 -23.763  1.00  0.79           O  
ATOM   3119  CB  ALA A 207      -0.964  52.299 -24.737  1.00  0.79           C  
ATOM   3120  H   ALA A 207       1.126  53.223 -23.761  1.00  0.79           H  
ATOM   3121  HA  ALA A 207      -1.128  51.788 -22.681  1.00  0.79           H  
ATOM   3122 1HB  ALA A 207      -1.796  51.700 -25.022  1.00  0.79           H  
ATOM   3123 2HB  ALA A 207      -1.285  53.325 -24.571  1.00  0.79           H  
ATOM   3124 3HB  ALA A 207      -0.222  52.274 -25.527  1.00  0.79           H  
ATOM   3125  N   GLY A 208       1.376  50.135 -23.748  1.00  0.80           N  
ATOM   3126  CA  GLY A 208       1.947  48.821 -23.935  1.00  0.80           C  
ATOM   3127  C   GLY A 208       2.123  48.116 -22.591  1.00  0.80           C  
ATOM   3128  O   GLY A 208       2.616  46.987 -22.537  1.00  0.80           O  
ATOM   3129  H   GLY A 208       2.024  50.918 -23.653  1.00  0.80           H  
ATOM   3130 1HA  GLY A 208       1.320  48.237 -24.602  1.00  0.80           H  
ATOM   3131 2HA  GLY A 208       2.912  48.920 -24.416  1.00  0.80           H  
ATOM   3132  N   ASN A 209       1.739  48.791 -21.498  1.00  0.81           N  
ATOM   3133  CA  ASN A 209       1.896  48.227 -20.173  1.00  0.81           C  
ATOM   3134  C   ASN A 209       1.150  46.928 -19.998  1.00  0.81           C  
ATOM   3135  O   ASN A 209      -0.005  46.769 -20.410  1.00  0.81           O  
ATOM   3136  CB  ASN A 209       1.481  49.204 -19.092  1.00  0.81           C  
ATOM   3137  CG  ASN A 209       2.483  50.325 -18.885  1.00  0.81           C  
ATOM   3138  OD1 ASN A 209       3.676  50.185 -19.189  1.00  0.81           O  
ATOM   3139  ND2 ASN A 209       2.020  51.424 -18.349  1.00  0.81           N  
ATOM   3140  H   ASN A 209       1.335  49.724 -21.570  1.00  0.81           H  
ATOM   3141  HA  ASN A 209       2.953  48.002 -20.027  1.00  0.81           H  
ATOM   3142 1HB  ASN A 209       0.515  49.641 -19.355  1.00  0.81           H  
ATOM   3143 2HB  ASN A 209       1.352  48.667 -18.151  1.00  0.81           H  
ATOM   3144 1HD2 ASN A 209       2.632  52.194 -18.183  1.00  0.81           H  
ATOM   3145 2HD2 ASN A 209       1.050  51.494 -18.120  1.00  0.81           H  
ATOM   3146  N   VAL A 210       1.832  45.997 -19.356  1.00  0.82           N  
ATOM   3147  CA  VAL A 210       1.290  44.688 -19.065  1.00  0.82           C  
ATOM   3148  C   VAL A 210       0.545  44.679 -17.736  1.00  0.82           C  
ATOM   3149  O   VAL A 210       1.066  45.143 -16.718  1.00  0.82           O  
ATOM   3150  CB  VAL A 210       2.425  43.664 -19.096  1.00  0.82           C  
ATOM   3151  CG1 VAL A 210       1.939  42.360 -18.718  1.00  0.82           C  
ATOM   3152  CG2 VAL A 210       2.955  43.613 -20.503  1.00  0.82           C  
ATOM   3153  H   VAL A 210       2.773  46.208 -19.059  1.00  0.82           H  
ATOM   3154  HA  VAL A 210       0.594  44.431 -19.858  1.00  0.82           H  
ATOM   3155  HB  VAL A 210       3.207  43.953 -18.400  1.00  0.82           H  
ATOM   3156 1HG1 VAL A 210       2.741  41.626 -18.766  1.00  0.82           H  
ATOM   3157 2HG1 VAL A 210       1.533  42.394 -17.705  1.00  0.82           H  
ATOM   3158 3HG1 VAL A 210       1.175  42.117 -19.412  1.00  0.82           H  
ATOM   3159 1HG2 VAL A 210       3.761  42.884 -20.563  1.00  0.82           H  
ATOM   3160 2HG2 VAL A 210       2.144  43.320 -21.171  1.00  0.82           H  
ATOM   3161 3HG2 VAL A 210       3.324  44.598 -20.793  1.00  0.82           H  
ATOM   3162  N   GLY A 211      -0.691  44.193 -17.767  1.00  0.83           N  
ATOM   3163  CA  GLY A 211      -1.545  44.158 -16.593  1.00  0.83           C  
ATOM   3164  C   GLY A 211      -1.386  42.876 -15.791  1.00  0.83           C  
ATOM   3165  O   GLY A 211      -0.513  42.050 -16.062  1.00  0.83           O  
ATOM   3166  H   GLY A 211      -1.042  43.836 -18.653  1.00  0.83           H  
ATOM   3167 1HA  GLY A 211      -1.321  45.016 -15.959  1.00  0.83           H  
ATOM   3168 2HA  GLY A 211      -2.584  44.262 -16.908  1.00  0.83           H  
ATOM   3169  N   ASP A 212      -2.291  42.678 -14.843  1.00  0.82           N  
ATOM   3170  CA  ASP A 212      -2.261  41.537 -13.929  1.00  0.82           C  
ATOM   3171  C   ASP A 212      -2.323  40.185 -14.623  1.00  0.82           C  
ATOM   3172  O   ASP A 212      -1.720  39.213 -14.166  1.00  0.82           O  
ATOM   3173  CB  ASP A 212      -3.453  41.612 -12.995  1.00  0.82           C  
ATOM   3174  CG  ASP A 212      -3.370  42.730 -11.968  1.00  0.82           C  
ATOM   3175  OD1 ASP A 212      -2.316  43.298 -11.791  1.00  0.82           O  
ATOM   3176  OD2 ASP A 212      -4.389  42.998 -11.359  1.00  0.82           O  
ATOM   3177  H   ASP A 212      -3.006  43.380 -14.710  1.00  0.82           H  
ATOM   3178  HA  ASP A 212      -1.339  41.587 -13.350  1.00  0.82           H  
ATOM   3179 1HB  ASP A 212      -4.363  41.750 -13.585  1.00  0.82           H  
ATOM   3180 2HB  ASP A 212      -3.550  40.660 -12.484  1.00  0.82           H  
ATOM   3181  N   GLU A 213      -3.060  40.136 -15.724  1.00  0.81           N  
ATOM   3182  CA  GLU A 213      -3.281  38.904 -16.463  1.00  0.81           C  
ATOM   3183  C   GLU A 213      -2.231  38.687 -17.546  1.00  0.81           C  
ATOM   3184  O   GLU A 213      -2.316  37.726 -18.328  1.00  0.81           O  
ATOM   3185  CB  GLU A 213      -4.640  38.948 -17.125  1.00  0.81           C  
ATOM   3186  CG  GLU A 213      -5.823  39.112 -16.186  1.00  0.81           C  
ATOM   3187  CD  GLU A 213      -5.951  38.023 -15.200  1.00  0.81           C  
ATOM   3188  OE1 GLU A 213      -5.481  36.953 -15.469  1.00  0.81           O  
ATOM   3189  OE2 GLU A 213      -6.541  38.249 -14.173  1.00  0.81           O  
ATOM   3190  H   GLU A 213      -3.504  40.988 -16.041  1.00  0.81           H  
ATOM   3191  HA  GLU A 213      -3.238  38.069 -15.765  1.00  0.81           H  
ATOM   3192 1HB  GLU A 213      -4.662  39.785 -17.825  1.00  0.81           H  
ATOM   3193 2HB  GLU A 213      -4.790  38.032 -17.698  1.00  0.81           H  
ATOM   3194 1HG  GLU A 213      -5.718  40.060 -15.654  1.00  0.81           H  
ATOM   3195 2HG  GLU A 213      -6.735  39.163 -16.783  1.00  0.81           H  
ATOM   3196  N   GLY A 214      -1.295  39.631 -17.641  1.00  0.78           N  
ATOM   3197  CA  GLY A 214      -0.254  39.592 -18.638  1.00  0.78           C  
ATOM   3198  C   GLY A 214      -0.661  40.271 -19.953  1.00  0.78           C  
ATOM   3199  O   GLY A 214       0.162  40.424 -20.862  1.00  0.78           O  
ATOM   3200  H   GLY A 214      -1.266  40.399 -16.971  1.00  0.78           H  
ATOM   3201 1HA  GLY A 214       0.627  40.071 -18.230  1.00  0.78           H  
ATOM   3202 2HA  GLY A 214       0.013  38.558 -18.806  1.00  0.78           H  
ATOM   3203  N   GLY A 215      -1.915  40.686 -20.060  1.00  0.75           N  
ATOM   3204  CA  GLY A 215      -2.378  41.311 -21.292  1.00  0.75           C  
ATOM   3205  C   GLY A 215      -1.908  42.747 -21.347  1.00  0.75           C  
ATOM   3206  O   GLY A 215      -1.457  43.292 -20.340  1.00  0.75           O  
ATOM   3207  H   GLY A 215      -2.550  40.541 -19.291  1.00  0.75           H  
ATOM   3208 1HA  GLY A 215      -2.019  40.756 -22.156  1.00  0.75           H  
ATOM   3209 2HA  GLY A 215      -3.463  41.288 -21.329  1.00  0.75           H  
ATOM   3210  N   VAL A 216      -2.072  43.381 -22.494  1.00  0.74           N  
ATOM   3211  CA  VAL A 216      -1.679  44.769 -22.689  1.00  0.74           C  
ATOM   3212  C   VAL A 216      -2.893  45.638 -22.346  1.00  0.74           C  
ATOM   3213  O   VAL A 216      -4.017  45.280 -22.712  1.00  0.74           O  
ATOM   3214  CB  VAL A 216      -1.180  44.973 -24.133  1.00  0.74           C  
ATOM   3215  CG1 VAL A 216      -0.812  46.379 -24.352  1.00  0.74           C  
ATOM   3216  CG2 VAL A 216       0.025  44.068 -24.382  1.00  0.74           C  
ATOM   3217  H   VAL A 216      -2.474  42.885 -23.287  1.00  0.74           H  
ATOM   3218  HA  VAL A 216      -0.863  45.010 -22.006  1.00  0.74           H  
ATOM   3219  HB  VAL A 216      -1.977  44.724 -24.825  1.00  0.74           H  
ATOM   3220 1HG1 VAL A 216      -0.461  46.511 -25.369  1.00  0.74           H  
ATOM   3221 2HG1 VAL A 216      -1.641  47.017 -24.181  1.00  0.74           H  
ATOM   3222 3HG1 VAL A 216      -0.028  46.626 -23.655  1.00  0.74           H  
ATOM   3223 1HG2 VAL A 216       0.380  44.197 -25.402  1.00  0.74           H  
ATOM   3224 2HG2 VAL A 216       0.822  44.327 -23.681  1.00  0.74           H  
ATOM   3225 3HG2 VAL A 216      -0.271  43.034 -24.232  1.00  0.74           H  
ATOM   3226  N   ALA A 217      -2.698  46.730 -21.600  1.00  0.74           N  
ATOM   3227  CA  ALA A 217      -3.843  47.539 -21.145  1.00  0.74           C  
ATOM   3228  C   ALA A 217      -3.876  49.005 -21.640  1.00  0.74           C  
ATOM   3229  O   ALA A 217      -3.606  49.922 -20.862  1.00  0.74           O  
ATOM   3230  CB  ALA A 217      -3.844  47.552 -19.629  1.00  0.74           C  
ATOM   3231  H   ALA A 217      -1.745  46.966 -21.311  1.00  0.74           H  
ATOM   3232  HA  ALA A 217      -4.754  47.040 -21.457  1.00  0.74           H  
ATOM   3233 1HB  ALA A 217      -4.722  48.096 -19.269  1.00  0.74           H  
ATOM   3234 2HB  ALA A 217      -3.880  46.524 -19.261  1.00  0.74           H  
ATOM   3235 3HB  ALA A 217      -2.939  48.037 -19.271  1.00  0.74           H  
ATOM   3236  N   PRO A 218      -4.195  49.250 -22.926  1.00  0.76           N  
ATOM   3237  CA  PRO A 218      -4.278  50.539 -23.592  1.00  0.76           C  
ATOM   3238  C   PRO A 218      -5.503  51.357 -23.259  1.00  0.76           C  
ATOM   3239  O   PRO A 218      -6.552  50.816 -22.890  1.00  0.76           O  
ATOM   3240  CB  PRO A 218      -4.337  50.145 -25.038  1.00  0.76           C  
ATOM   3241  CG  PRO A 218      -5.011  48.833 -25.026  1.00  0.76           C  
ATOM   3242  CD  PRO A 218      -4.538  48.140 -23.823  1.00  0.76           C  
ATOM   3243  HA  PRO A 218      -3.365  51.107 -23.368  1.00  0.76           H  
ATOM   3244 1HB  PRO A 218      -4.865  50.914 -25.621  1.00  0.76           H  
ATOM   3245 2HB  PRO A 218      -3.361  50.107 -25.400  1.00  0.76           H  
ATOM   3246 1HG  PRO A 218      -6.064  48.972 -24.937  1.00  0.76           H  
ATOM   3247 2HG  PRO A 218      -4.811  48.299 -25.964  1.00  0.76           H  
ATOM   3248 1HD  PRO A 218      -5.360  47.530 -23.440  1.00  0.76           H  
ATOM   3249 2HD  PRO A 218      -3.688  47.564 -24.088  1.00  0.76           H  
ATOM   3250  N   ASP A 219      -5.434  52.657 -23.530  1.00  0.79           N  
ATOM   3251  CA  ASP A 219      -6.600  53.522 -23.372  1.00  0.79           C  
ATOM   3252  C   ASP A 219      -7.584  53.416 -24.541  1.00  0.79           C  
ATOM   3253  O   ASP A 219      -7.736  54.345 -25.337  1.00  0.79           O  
ATOM   3254  CB  ASP A 219      -6.169  54.982 -23.219  1.00  0.79           C  
ATOM   3255  CG  ASP A 219      -7.336  55.948 -22.851  1.00  0.79           C  
ATOM   3256  OD1 ASP A 219      -8.369  55.508 -22.376  1.00  0.79           O  
ATOM   3257  OD2 ASP A 219      -7.204  57.130 -23.091  1.00  0.79           O  
ATOM   3258  H   ASP A 219      -4.559  53.059 -23.835  1.00  0.79           H  
ATOM   3259  HA  ASP A 219      -7.126  53.221 -22.465  1.00  0.79           H  
ATOM   3260 1HB  ASP A 219      -5.404  55.053 -22.445  1.00  0.79           H  
ATOM   3261 2HB  ASP A 219      -5.717  55.322 -24.153  1.00  0.79           H  
ATOM   3262  N   ILE A 220      -8.268  52.283 -24.600  1.00  0.81           N  
ATOM   3263  CA  ILE A 220      -9.265  51.987 -25.623  1.00  0.81           C  
ATOM   3264  C   ILE A 220     -10.653  52.320 -25.113  1.00  0.81           C  
ATOM   3265  O   ILE A 220     -10.977  52.016 -23.962  1.00  0.81           O  
ATOM   3266  CB  ILE A 220      -9.222  50.534 -26.077  1.00  0.81           C  
ATOM   3267  CG1 ILE A 220      -7.935  50.234 -26.715  1.00  0.81           C  
ATOM   3268  CG2 ILE A 220     -10.270  50.286 -27.045  1.00  0.81           C  
ATOM   3269  CD1 ILE A 220      -7.779  48.788 -27.002  1.00  0.81           C  
ATOM   3270  H   ILE A 220      -8.034  51.587 -23.894  1.00  0.81           H  
ATOM   3271  HA  ILE A 220      -9.069  52.613 -26.494  1.00  0.81           H  
ATOM   3272  HB  ILE A 220      -9.340  49.882 -25.223  1.00  0.81           H  
ATOM   3273 1HG1 ILE A 220      -7.877  50.769 -27.647  1.00  0.81           H  
ATOM   3274 2HG1 ILE A 220      -7.143  50.583 -26.077  1.00  0.81           H  
ATOM   3275 1HG2 ILE A 220     -10.230  49.261 -27.381  1.00  0.81           H  
ATOM   3276 2HG2 ILE A 220     -11.235  50.478 -26.613  1.00  0.81           H  
ATOM   3277 3HG2 ILE A 220     -10.101  50.946 -27.874  1.00  0.81           H  
ATOM   3278 1HD1 ILE A 220      -6.829  48.610 -27.488  1.00  0.81           H  
ATOM   3279 2HD1 ILE A 220      -7.836  48.206 -26.085  1.00  0.81           H  
ATOM   3280 3HD1 ILE A 220      -8.575  48.508 -27.649  1.00  0.81           H  
ATOM   3281  N   LYS A 221     -11.453  53.005 -25.944  1.00  0.80           N  
ATOM   3282  CA  LYS A 221     -12.784  53.394 -25.521  1.00  0.80           C  
ATOM   3283  C   LYS A 221     -13.856  52.404 -25.956  1.00  0.80           C  
ATOM   3284  O   LYS A 221     -14.838  52.212 -25.235  1.00  0.80           O  
ATOM   3285  CB  LYS A 221     -13.114  54.792 -26.032  1.00  0.80           C  
ATOM   3286  CG  LYS A 221     -12.200  55.908 -25.469  1.00  0.80           C  
ATOM   3287  CD  LYS A 221     -12.337  56.036 -23.940  1.00  0.80           C  
ATOM   3288  CE  LYS A 221     -11.647  57.309 -23.390  1.00  0.80           C  
ATOM   3289  NZ  LYS A 221     -10.146  57.246 -23.452  1.00  0.80           N  
ATOM   3290  H   LYS A 221     -11.166  53.211 -26.906  1.00  0.80           H  
ATOM   3291  HA  LYS A 221     -12.799  53.431 -24.441  1.00  0.80           H  
ATOM   3292 1HB  LYS A 221     -13.028  54.803 -27.124  1.00  0.80           H  
ATOM   3293 2HB  LYS A 221     -14.146  55.035 -25.783  1.00  0.80           H  
ATOM   3294 1HG  LYS A 221     -11.157  55.677 -25.708  1.00  0.80           H  
ATOM   3295 2HG  LYS A 221     -12.459  56.859 -25.934  1.00  0.80           H  
ATOM   3296 1HD  LYS A 221     -13.391  56.046 -23.659  1.00  0.80           H  
ATOM   3297 2HD  LYS A 221     -11.862  55.171 -23.473  1.00  0.80           H  
ATOM   3298 1HE  LYS A 221     -11.983  58.163 -23.975  1.00  0.80           H  
ATOM   3299 2HE  LYS A 221     -11.947  57.453 -22.352  1.00  0.80           H  
ATOM   3300 1HZ  LYS A 221      -9.733  58.088 -23.089  1.00  0.80           H  
ATOM   3301 2HZ  LYS A 221      -9.775  56.469 -22.897  1.00  0.80           H  
ATOM   3302 3HZ  LYS A 221      -9.829  57.122 -24.397  1.00  0.80           H  
ATOM   3303  N   THR A 222     -13.685  51.762 -27.117  1.00  0.78           N  
ATOM   3304  CA  THR A 222     -14.740  50.846 -27.544  1.00  0.78           C  
ATOM   3305  C   THR A 222     -14.213  49.433 -27.824  1.00  0.78           C  
ATOM   3306  O   THR A 222     -13.066  49.271 -28.237  1.00  0.78           O  
ATOM   3307  CB  THR A 222     -15.411  51.345 -28.834  1.00  0.78           C  
ATOM   3308  OG1 THR A 222     -14.445  51.349 -29.900  1.00  0.78           O  
ATOM   3309  CG2 THR A 222     -15.932  52.751 -28.638  1.00  0.78           C  
ATOM   3310  H   THR A 222     -12.862  51.955 -27.700  1.00  0.78           H  
ATOM   3311  HA  THR A 222     -15.485  50.838 -26.768  1.00  0.78           H  
ATOM   3312  HB  THR A 222     -16.235  50.691 -29.101  1.00  0.78           H  
ATOM   3313  HG1 THR A 222     -13.752  52.010 -29.696  1.00  0.78           H  
ATOM   3314 1HG2 THR A 222     -16.401  53.097 -29.557  1.00  0.78           H  
ATOM   3315 2HG2 THR A 222     -16.665  52.758 -27.829  1.00  0.78           H  
ATOM   3316 3HG2 THR A 222     -15.107  53.416 -28.385  1.00  0.78           H  
ATOM   3317  N   PRO A 223     -15.043  48.387 -27.642  1.00  0.75           N  
ATOM   3318  CA  PRO A 223     -14.778  47.007 -28.021  1.00  0.75           C  
ATOM   3319  C   PRO A 223     -14.388  46.889 -29.480  1.00  0.75           C  
ATOM   3320  O   PRO A 223     -13.571  46.047 -29.844  1.00  0.75           O  
ATOM   3321  CB  PRO A 223     -16.120  46.348 -27.759  1.00  0.75           C  
ATOM   3322  CG  PRO A 223     -16.726  47.201 -26.640  1.00  0.75           C  
ATOM   3323  CD  PRO A 223     -16.324  48.579 -26.932  1.00  0.75           C  
ATOM   3324  HA  PRO A 223     -13.995  46.589 -27.380  1.00  0.75           H  
ATOM   3325 1HB  PRO A 223     -16.728  46.346 -28.677  1.00  0.75           H  
ATOM   3326 2HB  PRO A 223     -15.964  45.297 -27.486  1.00  0.75           H  
ATOM   3327 1HG  PRO A 223     -17.821  47.101 -26.616  1.00  0.75           H  
ATOM   3328 2HG  PRO A 223     -16.352  46.900 -25.674  1.00  0.75           H  
ATOM   3329 1HD  PRO A 223     -17.072  49.081 -27.559  1.00  0.75           H  
ATOM   3330 2HD  PRO A 223     -16.183  49.062 -25.953  1.00  0.75           H  
ATOM   3331  N   LYS A 224     -14.942  47.768 -30.319  1.00  0.71           N  
ATOM   3332  CA  LYS A 224     -14.609  47.742 -31.730  1.00  0.71           C  
ATOM   3333  C   LYS A 224     -13.138  48.049 -31.884  1.00  0.71           C  
ATOM   3334  O   LYS A 224     -12.417  47.307 -32.547  1.00  0.71           O  
ATOM   3335  CB  LYS A 224     -15.435  48.744 -32.528  1.00  0.71           C  
ATOM   3336  CG  LYS A 224     -15.117  48.713 -34.017  1.00  0.71           C  
ATOM   3337  CD  LYS A 224     -15.939  49.705 -34.818  1.00  0.71           C  
ATOM   3338  CE  LYS A 224     -15.682  49.548 -36.329  1.00  0.71           C  
ATOM   3339  NZ  LYS A 224     -14.295  49.990 -36.748  1.00  0.71           N  
ATOM   3340  H   LYS A 224     -15.604  48.451 -29.985  1.00  0.71           H  
ATOM   3341  HA  LYS A 224     -14.791  46.741 -32.122  1.00  0.71           H  
ATOM   3342 1HB  LYS A 224     -16.496  48.536 -32.398  1.00  0.71           H  
ATOM   3343 2HB  LYS A 224     -15.243  49.753 -32.160  1.00  0.71           H  
ATOM   3344 1HG  LYS A 224     -14.052  48.920 -34.172  1.00  0.71           H  
ATOM   3345 2HG  LYS A 224     -15.326  47.718 -34.395  1.00  0.71           H  
ATOM   3346 1HD  LYS A 224     -16.999  49.545 -34.619  1.00  0.71           H  
ATOM   3347 2HD  LYS A 224     -15.674  50.718 -34.516  1.00  0.71           H  
ATOM   3348 1HE  LYS A 224     -15.810  48.499 -36.599  1.00  0.71           H  
ATOM   3349 2HE  LYS A 224     -16.415  50.145 -36.868  1.00  0.71           H  
ATOM   3350 1HZ  LYS A 224     -14.193  49.866 -37.738  1.00  0.71           H  
ATOM   3351 2HZ  LYS A 224     -14.163  50.957 -36.519  1.00  0.71           H  
ATOM   3352 3HZ  LYS A 224     -13.545  49.442 -36.284  1.00  0.71           H  
ATOM   3353  N   GLU A 225     -12.675  49.118 -31.231  1.00  0.67           N  
ATOM   3354  CA  GLU A 225     -11.270  49.486 -31.330  1.00  0.67           C  
ATOM   3355  C   GLU A 225     -10.374  48.351 -30.827  1.00  0.67           C  
ATOM   3356  O   GLU A 225      -9.348  48.046 -31.434  1.00  0.67           O  
ATOM   3357  CB  GLU A 225     -11.009  50.754 -30.520  1.00  0.67           C  
ATOM   3358  CG  GLU A 225     -11.547  52.068 -31.063  1.00  0.67           C  
ATOM   3359  CD  GLU A 225     -11.509  53.182 -29.990  1.00  0.67           C  
ATOM   3360  OE1 GLU A 225     -11.431  52.845 -28.805  1.00  0.67           O  
ATOM   3361  OE2 GLU A 225     -11.554  54.333 -30.347  1.00  0.67           O  
ATOM   3362  H   GLU A 225     -13.307  49.702 -30.674  1.00  0.67           H  
ATOM   3363  HA  GLU A 225     -11.037  49.673 -32.383  1.00  0.67           H  
ATOM   3364 1HB  GLU A 225     -11.493  50.634 -29.572  1.00  0.67           H  
ATOM   3365 2HB  GLU A 225      -9.941  50.863 -30.337  1.00  0.67           H  
ATOM   3366 1HG  GLU A 225     -10.924  52.373 -31.904  1.00  0.67           H  
ATOM   3367 2HG  GLU A 225     -12.556  51.929 -31.434  1.00  0.67           H  
ATOM   3368  N   ALA A 226     -10.779  47.685 -29.735  1.00  0.63           N  
ATOM   3369  CA  ALA A 226      -9.974  46.569 -29.232  1.00  0.63           C  
ATOM   3370  C   ALA A 226      -9.879  45.451 -30.257  1.00  0.63           C  
ATOM   3371  O   ALA A 226      -8.796  44.917 -30.517  1.00  0.63           O  
ATOM   3372  CB  ALA A 226     -10.571  46.032 -27.951  1.00  0.63           C  
ATOM   3373  H   ALA A 226     -11.632  47.988 -29.255  1.00  0.63           H  
ATOM   3374  HA  ALA A 226      -8.966  46.925 -29.056  1.00  0.63           H  
ATOM   3375 1HB  ALA A 226      -9.971  45.215 -27.574  1.00  0.63           H  
ATOM   3376 2HB  ALA A 226     -10.610  46.819 -27.213  1.00  0.63           H  
ATOM   3377 3HB  ALA A 226     -11.575  45.676 -28.154  1.00  0.63           H  
ATOM   3378  N   LEU A 227     -10.995  45.135 -30.896  1.00  0.61           N  
ATOM   3379  CA  LEU A 227     -11.004  44.083 -31.892  1.00  0.61           C  
ATOM   3380  C   LEU A 227     -10.224  44.483 -33.140  1.00  0.61           C  
ATOM   3381  O   LEU A 227      -9.520  43.655 -33.721  1.00  0.61           O  
ATOM   3382  CB  LEU A 227     -12.446  43.714 -32.194  1.00  0.61           C  
ATOM   3383  CG  LEU A 227     -13.152  43.008 -31.041  1.00  0.61           C  
ATOM   3384  CD1 LEU A 227     -14.619  42.889 -31.292  1.00  0.61           C  
ATOM   3385  CD2 LEU A 227     -12.559  41.640 -30.898  1.00  0.61           C  
ATOM   3386  H   LEU A 227     -11.870  45.608 -30.660  1.00  0.61           H  
ATOM   3387  HA  LEU A 227     -10.523  43.208 -31.461  1.00  0.61           H  
ATOM   3388 1HB  LEU A 227     -13.003  44.619 -32.449  1.00  0.61           H  
ATOM   3389 2HB  LEU A 227     -12.450  43.049 -33.024  1.00  0.61           H  
ATOM   3390  HG  LEU A 227     -13.008  43.584 -30.138  1.00  0.61           H  
ATOM   3391 1HD1 LEU A 227     -15.098  42.390 -30.453  1.00  0.61           H  
ATOM   3392 2HD1 LEU A 227     -15.030  43.891 -31.407  1.00  0.61           H  
ATOM   3393 3HD1 LEU A 227     -14.787  42.318 -32.181  1.00  0.61           H  
ATOM   3394 1HD2 LEU A 227     -13.038  41.117 -30.083  1.00  0.61           H  
ATOM   3395 2HD2 LEU A 227     -12.715  41.082 -31.822  1.00  0.61           H  
ATOM   3396 3HD2 LEU A 227     -11.491  41.730 -30.699  1.00  0.61           H  
ATOM   3397  N   ASP A 228     -10.303  45.758 -33.538  1.00  0.59           N  
ATOM   3398  CA  ASP A 228      -9.556  46.239 -34.698  1.00  0.59           C  
ATOM   3399  C   ASP A 228      -8.055  46.199 -34.430  1.00  0.59           C  
ATOM   3400  O   ASP A 228      -7.265  45.832 -35.304  1.00  0.59           O  
ATOM   3401  CB  ASP A 228      -9.966  47.675 -35.064  1.00  0.59           C  
ATOM   3402  CG  ASP A 228     -11.359  47.781 -35.722  1.00  0.59           C  
ATOM   3403  OD1 ASP A 228     -11.872  46.767 -36.134  1.00  0.59           O  
ATOM   3404  OD2 ASP A 228     -11.896  48.882 -35.818  1.00  0.59           O  
ATOM   3405  H   ASP A 228     -10.910  46.399 -33.032  1.00  0.59           H  
ATOM   3406  HA  ASP A 228      -9.774  45.588 -35.543  1.00  0.59           H  
ATOM   3407 1HB  ASP A 228      -9.968  48.279 -34.157  1.00  0.59           H  
ATOM   3408 2HB  ASP A 228      -9.225  48.103 -35.736  1.00  0.59           H  
ATOM   3409  N   LEU A 229      -7.656  46.538 -33.202  1.00  0.57           N  
ATOM   3410  CA  LEU A 229      -6.249  46.547 -32.826  1.00  0.57           C  
ATOM   3411  C   LEU A 229      -5.722  45.114 -32.894  1.00  0.57           C  
ATOM   3412  O   LEU A 229      -4.634  44.863 -33.428  1.00  0.57           O  
ATOM   3413  CB  LEU A 229      -6.093  47.137 -31.419  1.00  0.57           C  
ATOM   3414  CG  LEU A 229      -4.691  47.332 -30.895  1.00  0.57           C  
ATOM   3415  CD1 LEU A 229      -3.923  48.297 -31.771  1.00  0.57           C  
ATOM   3416  CD2 LEU A 229      -4.765  47.846 -29.456  1.00  0.57           C  
ATOM   3417  H   LEU A 229      -8.348  46.845 -32.518  1.00  0.57           H  
ATOM   3418  HA  LEU A 229      -5.697  47.159 -33.535  1.00  0.57           H  
ATOM   3419 1HB  LEU A 229      -6.595  48.105 -31.396  1.00  0.57           H  
ATOM   3420 2HB  LEU A 229      -6.615  46.482 -30.723  1.00  0.57           H  
ATOM   3421  HG  LEU A 229      -4.193  46.426 -30.943  1.00  0.57           H  
ATOM   3422 1HD1 LEU A 229      -2.908  48.412 -31.382  1.00  0.57           H  
ATOM   3423 2HD1 LEU A 229      -3.879  47.912 -32.787  1.00  0.57           H  
ATOM   3424 3HD1 LEU A 229      -4.429  49.257 -31.761  1.00  0.57           H  
ATOM   3425 1HD2 LEU A 229      -3.769  47.981 -29.063  1.00  0.57           H  
ATOM   3426 2HD2 LEU A 229      -5.290  48.785 -29.435  1.00  0.57           H  
ATOM   3427 3HD2 LEU A 229      -5.294  47.138 -28.849  1.00  0.57           H  
ATOM   3428  N   ILE A 230      -6.515  44.169 -32.381  1.00  0.56           N  
ATOM   3429  CA  ILE A 230      -6.144  42.768 -32.437  1.00  0.56           C  
ATOM   3430  C   ILE A 230      -6.106  42.221 -33.850  1.00  0.56           C  
ATOM   3431  O   ILE A 230      -5.146  41.539 -34.206  1.00  0.56           O  
ATOM   3432  CB  ILE A 230      -7.058  41.903 -31.594  1.00  0.56           C  
ATOM   3433  CG1 ILE A 230      -6.836  42.215 -30.176  1.00  0.56           C  
ATOM   3434  CG2 ILE A 230      -6.770  40.495 -31.871  1.00  0.56           C  
ATOM   3435  CD1 ILE A 230      -7.841  41.637 -29.309  1.00  0.56           C  
ATOM   3436  H   ILE A 230      -7.390  44.436 -31.926  1.00  0.56           H  
ATOM   3437  HA  ILE A 230      -5.143  42.676 -32.020  1.00  0.56           H  
ATOM   3438  HB  ILE A 230      -8.103  42.126 -31.832  1.00  0.56           H  
ATOM   3439 1HG1 ILE A 230      -5.860  41.833 -29.876  1.00  0.56           H  
ATOM   3440 2HG1 ILE A 230      -6.835  43.291 -30.052  1.00  0.56           H  
ATOM   3441 1HG2 ILE A 230      -7.426  39.886 -31.262  1.00  0.56           H  
ATOM   3442 2HG2 ILE A 230      -6.943  40.288 -32.918  1.00  0.56           H  
ATOM   3443 3HG2 ILE A 230      -5.729  40.290 -31.627  1.00  0.56           H  
ATOM   3444 1HD1 ILE A 230      -7.595  41.906 -28.298  1.00  0.56           H  
ATOM   3445 2HD1 ILE A 230      -8.826  42.031 -29.577  1.00  0.56           H  
ATOM   3446 3HD1 ILE A 230      -7.836  40.552 -29.413  1.00  0.56           H  
ATOM   3447  N   MET A 231      -7.117  42.509 -34.676  1.00  0.56           N  
ATOM   3448  CA  MET A 231      -7.060  41.985 -36.031  1.00  0.56           C  
ATOM   3449  C   MET A 231      -5.881  42.576 -36.783  1.00  0.56           C  
ATOM   3450  O   MET A 231      -5.251  41.892 -37.585  1.00  0.56           O  
ATOM   3451  CB  MET A 231      -8.361  42.216 -36.789  1.00  0.56           C  
ATOM   3452  CG  MET A 231      -9.515  41.349 -36.342  1.00  0.56           C  
ATOM   3453  SD  MET A 231      -9.099  39.587 -36.391  1.00  0.56           S  
ATOM   3454  CE  MET A 231      -8.713  39.275 -38.113  1.00  0.56           C  
ATOM   3455  H   MET A 231      -7.910  43.065 -34.363  1.00  0.56           H  
ATOM   3456  HA  MET A 231      -6.902  40.914 -35.974  1.00  0.56           H  
ATOM   3457 1HB  MET A 231      -8.666  43.259 -36.657  1.00  0.56           H  
ATOM   3458 2HB  MET A 231      -8.197  42.053 -37.855  1.00  0.56           H  
ATOM   3459 1HG  MET A 231      -9.799  41.614 -35.322  1.00  0.56           H  
ATOM   3460 2HG  MET A 231     -10.366  41.522 -36.996  1.00  0.56           H  
ATOM   3461 1HE  MET A 231      -8.444  38.225 -38.240  1.00  0.56           H  
ATOM   3462 2HE  MET A 231      -9.581  39.505 -38.732  1.00  0.56           H  
ATOM   3463 3HE  MET A 231      -7.868  39.903 -38.420  1.00  0.56           H  
ATOM   3464  N   ASP A 232      -5.507  43.814 -36.461  1.00  0.55           N  
ATOM   3465  CA  ASP A 232      -4.351  44.433 -37.083  1.00  0.55           C  
ATOM   3466  C   ASP A 232      -3.136  43.589 -36.689  1.00  0.55           C  
ATOM   3467  O   ASP A 232      -2.360  43.182 -37.555  1.00  0.55           O  
ATOM   3468  CB  ASP A 232      -4.217  45.913 -36.678  1.00  0.55           C  
ATOM   3469  CG  ASP A 232      -3.140  46.726 -37.496  1.00  0.55           C  
ATOM   3470  OD1 ASP A 232      -2.516  46.145 -38.362  1.00  0.55           O  
ATOM   3471  OD2 ASP A 232      -2.988  47.938 -37.273  1.00  0.55           O  
ATOM   3472  H   ASP A 232      -6.063  44.366 -35.807  1.00  0.55           H  
ATOM   3473  HA  ASP A 232      -4.467  44.386 -38.166  1.00  0.55           H  
ATOM   3474 1HB  ASP A 232      -5.186  46.397 -36.800  1.00  0.55           H  
ATOM   3475 2HB  ASP A 232      -3.973  45.966 -35.622  1.00  0.55           H  
ATOM   3476  N   ALA A 233      -2.966  43.309 -35.388  1.00  0.55           N  
ATOM   3477  CA  ALA A 233      -1.834  42.503 -34.923  1.00  0.55           C  
ATOM   3478  C   ALA A 233      -1.790  41.128 -35.585  1.00  0.55           C  
ATOM   3479  O   ALA A 233      -0.725  40.657 -35.995  1.00  0.55           O  
ATOM   3480  CB  ALA A 233      -1.936  42.311 -33.428  1.00  0.55           C  
ATOM   3481  H   ALA A 233      -3.633  43.679 -34.709  1.00  0.55           H  
ATOM   3482  HA  ALA A 233      -0.916  43.030 -35.171  1.00  0.55           H  
ATOM   3483 1HB  ALA A 233      -1.080  41.735 -33.072  1.00  0.55           H  
ATOM   3484 2HB  ALA A 233      -1.954  43.275 -32.951  1.00  0.55           H  
ATOM   3485 3HB  ALA A 233      -2.851  41.779 -33.189  1.00  0.55           H  
ATOM   3486  N   ILE A 234      -2.956  40.513 -35.761  1.00  0.55           N  
ATOM   3487  CA  ILE A 234      -3.015  39.209 -36.397  1.00  0.55           C  
ATOM   3488  C   ILE A 234      -2.573  39.307 -37.853  1.00  0.55           C  
ATOM   3489  O   ILE A 234      -1.754  38.497 -38.316  1.00  0.55           O  
ATOM   3490  CB  ILE A 234      -4.432  38.622 -36.316  1.00  0.55           C  
ATOM   3491  CG1 ILE A 234      -4.776  38.288 -34.845  1.00  0.55           C  
ATOM   3492  CG2 ILE A 234      -4.538  37.430 -37.214  1.00  0.55           C  
ATOM   3493  CD1 ILE A 234      -6.240  37.983 -34.629  1.00  0.55           C  
ATOM   3494  H   ILE A 234      -3.809  40.946 -35.407  1.00  0.55           H  
ATOM   3495  HA  ILE A 234      -2.339  38.540 -35.877  1.00  0.55           H  
ATOM   3496  HB  ILE A 234      -5.150  39.370 -36.643  1.00  0.55           H  
ATOM   3497 1HG1 ILE A 234      -4.190  37.449 -34.532  1.00  0.55           H  
ATOM   3498 2HG1 ILE A 234      -4.508  39.134 -34.218  1.00  0.55           H  
ATOM   3499 1HG2 ILE A 234      -5.548  37.025 -37.166  1.00  0.55           H  
ATOM   3500 2HG2 ILE A 234      -4.320  37.737 -38.233  1.00  0.55           H  
ATOM   3501 3HG2 ILE A 234      -3.825  36.684 -36.905  1.00  0.55           H  
ATOM   3502 1HD1 ILE A 234      -6.429  37.768 -33.597  1.00  0.55           H  
ATOM   3503 2HD1 ILE A 234      -6.805  38.842 -34.912  1.00  0.55           H  
ATOM   3504 3HD1 ILE A 234      -6.547  37.138 -35.231  1.00  0.55           H  
ATOM   3505  N   ASP A 235      -3.085  40.310 -38.580  1.00  0.56           N  
ATOM   3506  CA  ASP A 235      -2.694  40.482 -39.972  1.00  0.56           C  
ATOM   3507  C   ASP A 235      -1.203  40.792 -40.103  1.00  0.56           C  
ATOM   3508  O   ASP A 235      -0.525  40.208 -40.948  1.00  0.56           O  
ATOM   3509  CB  ASP A 235      -3.474  41.625 -40.635  1.00  0.56           C  
ATOM   3510  CG  ASP A 235      -4.965  41.344 -40.936  1.00  0.56           C  
ATOM   3511  OD1 ASP A 235      -5.381  40.218 -40.872  1.00  0.56           O  
ATOM   3512  OD2 ASP A 235      -5.659  42.278 -41.285  1.00  0.56           O  
ATOM   3513  H   ASP A 235      -3.755  40.957 -38.160  1.00  0.56           H  
ATOM   3514  HA  ASP A 235      -2.906  39.557 -40.505  1.00  0.56           H  
ATOM   3515 1HB  ASP A 235      -3.428  42.498 -39.975  1.00  0.56           H  
ATOM   3516 2HB  ASP A 235      -2.980  41.901 -41.563  1.00  0.56           H  
ATOM   3517  N   LYS A 236      -0.665  41.634 -39.212  1.00  0.57           N  
ATOM   3518  CA  LYS A 236       0.748  42.022 -39.265  1.00  0.57           C  
ATOM   3519  C   LYS A 236       1.651  40.834 -39.014  1.00  0.57           C  
ATOM   3520  O   LYS A 236       2.733  40.722 -39.594  1.00  0.57           O  
ATOM   3521  CB  LYS A 236       1.070  43.114 -38.238  1.00  0.57           C  
ATOM   3522  CG  LYS A 236       0.498  44.522 -38.522  1.00  0.57           C  
ATOM   3523  CD  LYS A 236       1.180  45.173 -39.716  1.00  0.57           C  
ATOM   3524  CE  LYS A 236       0.838  46.676 -39.842  1.00  0.57           C  
ATOM   3525  NZ  LYS A 236      -0.588  46.929 -40.200  1.00  0.57           N  
ATOM   3526  H   LYS A 236      -1.268  42.068 -38.514  1.00  0.57           H  
ATOM   3527  HA  LYS A 236       0.963  42.404 -40.262  1.00  0.57           H  
ATOM   3528 1HB  LYS A 236       0.678  42.804 -37.266  1.00  0.57           H  
ATOM   3529 2HB  LYS A 236       2.151  43.203 -38.132  1.00  0.57           H  
ATOM   3530 1HG  LYS A 236      -0.570  44.450 -38.732  1.00  0.57           H  
ATOM   3531 2HG  LYS A 236       0.627  45.153 -37.650  1.00  0.57           H  
ATOM   3532 1HD  LYS A 236       2.259  45.061 -39.621  1.00  0.57           H  
ATOM   3533 2HD  LYS A 236       0.858  44.665 -40.624  1.00  0.57           H  
ATOM   3534 1HE  LYS A 236       1.051  47.170 -38.896  1.00  0.57           H  
ATOM   3535 2HE  LYS A 236       1.471  47.107 -40.616  1.00  0.57           H  
ATOM   3536 1HZ  LYS A 236      -0.748  47.918 -40.271  1.00  0.57           H  
ATOM   3537 2HZ  LYS A 236      -0.808  46.492 -41.074  1.00  0.57           H  
ATOM   3538 3HZ  LYS A 236      -1.218  46.558 -39.477  1.00  0.57           H  
ATOM   3539  N   ALA A 237       1.181  39.924 -38.172  1.00  0.59           N  
ATOM   3540  CA  ALA A 237       1.907  38.724 -37.829  1.00  0.59           C  
ATOM   3541  C   ALA A 237       1.776  37.641 -38.913  1.00  0.59           C  
ATOM   3542  O   ALA A 237       2.469  36.626 -38.860  1.00  0.59           O  
ATOM   3543  CB  ALA A 237       1.395  38.211 -36.506  1.00  0.59           C  
ATOM   3544  H   ALA A 237       0.292  40.095 -37.702  1.00  0.59           H  
ATOM   3545  HA  ALA A 237       2.961  38.983 -37.729  1.00  0.59           H  
ATOM   3546 1HB  ALA A 237       1.953  37.354 -36.216  1.00  0.59           H  
ATOM   3547 2HB  ALA A 237       1.511  38.986 -35.748  1.00  0.59           H  
ATOM   3548 3HB  ALA A 237       0.339  37.960 -36.603  1.00  0.59           H  
ATOM   3549  N   GLY A 238       0.890  37.851 -39.898  1.00  0.61           N  
ATOM   3550  CA  GLY A 238       0.655  36.877 -40.955  1.00  0.61           C  
ATOM   3551  C   GLY A 238      -0.207  35.676 -40.547  1.00  0.61           C  
ATOM   3552  O   GLY A 238      -0.111  34.622 -41.179  1.00  0.61           O  
ATOM   3553  H   GLY A 238       0.370  38.722 -39.947  1.00  0.61           H  
ATOM   3554 1HA  GLY A 238       0.181  37.390 -41.793  1.00  0.61           H  
ATOM   3555 2HA  GLY A 238       1.617  36.519 -41.318  1.00  0.61           H  
ATOM   3556  N   TYR A 239      -1.032  35.808 -39.495  1.00  0.64           N  
ATOM   3557  CA  TYR A 239      -1.811  34.656 -39.023  1.00  0.64           C  
ATOM   3558  C   TYR A 239      -3.324  34.708 -39.229  1.00  0.64           C  
ATOM   3559  O   TYR A 239      -4.077  33.928 -38.627  1.00  0.64           O  
ATOM   3560  CB  TYR A 239      -1.478  34.398 -37.570  1.00  0.64           C  
ATOM   3561  CG  TYR A 239      -0.033  34.097 -37.419  1.00  0.64           C  
ATOM   3562  CD1 TYR A 239       0.731  34.843 -36.598  1.00  0.64           C  
ATOM   3563  CD2 TYR A 239       0.543  33.099 -38.173  1.00  0.64           C  
ATOM   3564  CE1 TYR A 239       2.070  34.597 -36.495  1.00  0.64           C  
ATOM   3565  CE2 TYR A 239       1.892  32.857 -38.088  1.00  0.64           C  
ATOM   3566  CZ  TYR A 239       2.658  33.610 -37.242  1.00  0.64           C  
ATOM   3567  OH  TYR A 239       4.016  33.393 -37.140  1.00  0.64           O  
ATOM   3568  H   TYR A 239      -1.116  36.710 -39.020  1.00  0.64           H  
ATOM   3569  HA  TYR A 239      -1.469  33.784 -39.579  1.00  0.64           H  
ATOM   3570 1HB  TYR A 239      -1.720  35.274 -36.963  1.00  0.64           H  
ATOM   3571 2HB  TYR A 239      -2.050  33.553 -37.197  1.00  0.64           H  
ATOM   3572  HD1 TYR A 239       0.278  35.631 -36.020  1.00  0.64           H  
ATOM   3573  HD2 TYR A 239      -0.069  32.517 -38.847  1.00  0.64           H  
ATOM   3574  HE1 TYR A 239       2.660  35.191 -35.842  1.00  0.64           H  
ATOM   3575  HE2 TYR A 239       2.348  32.075 -38.690  1.00  0.64           H  
ATOM   3576  HH  TYR A 239       4.394  34.023 -36.515  1.00  0.64           H  
ATOM   3577  N   LYS A 240      -3.794  35.599 -40.082  1.00  0.65           N  
ATOM   3578  CA  LYS A 240      -5.225  35.626 -40.336  1.00  0.65           C  
ATOM   3579  C   LYS A 240      -5.647  34.252 -40.844  1.00  0.65           C  
ATOM   3580  O   LYS A 240      -5.031  33.712 -41.760  1.00  0.65           O  
ATOM   3581  CB  LYS A 240      -5.590  36.704 -41.355  1.00  0.65           C  
ATOM   3582  CG  LYS A 240      -7.091  36.833 -41.609  1.00  0.65           C  
ATOM   3583  CD  LYS A 240      -7.396  37.957 -42.589  1.00  0.65           C  
ATOM   3584  CE  LYS A 240      -8.888  38.086 -42.847  1.00  0.65           C  
ATOM   3585  NZ  LYS A 240      -9.188  39.176 -43.819  1.00  0.65           N  
ATOM   3586  H   LYS A 240      -3.167  36.235 -40.556  1.00  0.65           H  
ATOM   3587  HA  LYS A 240      -5.754  35.824 -39.404  1.00  0.65           H  
ATOM   3588 1HB  LYS A 240      -5.225  37.677 -41.007  1.00  0.65           H  
ATOM   3589 2HB  LYS A 240      -5.103  36.491 -42.305  1.00  0.65           H  
ATOM   3590 1HG  LYS A 240      -7.475  35.897 -42.014  1.00  0.65           H  
ATOM   3591 2HG  LYS A 240      -7.599  37.038 -40.667  1.00  0.65           H  
ATOM   3592 1HD  LYS A 240      -7.023  38.902 -42.182  1.00  0.65           H  
ATOM   3593 2HD  LYS A 240      -6.886  37.765 -43.531  1.00  0.65           H  
ATOM   3594 1HE  LYS A 240      -9.266  37.145 -43.243  1.00  0.65           H  
ATOM   3595 2HE  LYS A 240      -9.394  38.304 -41.906  1.00  0.65           H  
ATOM   3596 1HZ  LYS A 240     -10.185  39.236 -43.966  1.00  0.65           H  
ATOM   3597 2HZ  LYS A 240      -8.844  40.055 -43.448  1.00  0.65           H  
ATOM   3598 3HZ  LYS A 240      -8.729  38.979 -44.696  1.00  0.65           H  
ATOM   3599  N   GLY A 241      -6.682  33.677 -40.247  1.00  0.67           N  
ATOM   3600  CA  GLY A 241      -7.161  32.356 -40.650  1.00  0.67           C  
ATOM   3601  C   GLY A 241      -6.564  31.215 -39.816  1.00  0.67           C  
ATOM   3602  O   GLY A 241      -7.051  30.085 -39.873  1.00  0.67           O  
ATOM   3603  H   GLY A 241      -7.148  34.163 -39.492  1.00  0.67           H  
ATOM   3604 1HA  GLY A 241      -8.246  32.332 -40.565  1.00  0.67           H  
ATOM   3605 2HA  GLY A 241      -6.926  32.195 -41.701  1.00  0.67           H  
ATOM   3606  N   LYS A 242      -5.533  31.513 -39.021  1.00  0.67           N  
ATOM   3607  CA  LYS A 242      -4.906  30.515 -38.156  1.00  0.67           C  
ATOM   3608  C   LYS A 242      -5.248  30.846 -36.710  1.00  0.67           C  
ATOM   3609  O   LYS A 242      -5.451  29.959 -35.867  1.00  0.67           O  
ATOM   3610  CB  LYS A 242      -3.403  30.432 -38.397  1.00  0.67           C  
ATOM   3611  CG  LYS A 242      -3.070  29.922 -39.801  1.00  0.67           C  
ATOM   3612  CD  LYS A 242      -1.573  29.804 -40.073  1.00  0.67           C  
ATOM   3613  CE  LYS A 242      -0.967  28.664 -39.278  1.00  0.67           C  
ATOM   3614  NZ  LYS A 242       0.403  28.293 -39.736  1.00  0.67           N  
ATOM   3615  H   LYS A 242      -5.158  32.456 -39.021  1.00  0.67           H  
ATOM   3616  HA  LYS A 242      -5.321  29.545 -38.390  1.00  0.67           H  
ATOM   3617 1HB  LYS A 242      -2.957  31.422 -38.276  1.00  0.67           H  
ATOM   3618 2HB  LYS A 242      -2.947  29.766 -37.665  1.00  0.67           H  
ATOM   3619 1HG  LYS A 242      -3.530  28.937 -39.933  1.00  0.67           H  
ATOM   3620 2HG  LYS A 242      -3.504  30.604 -40.534  1.00  0.67           H  
ATOM   3621 1HD  LYS A 242      -1.410  29.622 -41.136  1.00  0.67           H  
ATOM   3622 2HD  LYS A 242      -1.081  30.731 -39.804  1.00  0.67           H  
ATOM   3623 1HE  LYS A 242      -0.909  28.969 -38.250  1.00  0.67           H  
ATOM   3624 2HE  LYS A 242      -1.617  27.788 -39.354  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 242       0.743  27.513 -39.143  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 242       0.368  27.988 -40.695  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 242       1.028  29.075 -39.654  1.00  0.67           H  
ATOM   3628  N   VAL A 243      -5.397  32.134 -36.435  1.00  0.66           N  
ATOM   3629  CA  VAL A 243      -5.811  32.530 -35.100  1.00  0.66           C  
ATOM   3630  C   VAL A 243      -7.125  33.259 -35.147  1.00  0.66           C  
ATOM   3631  O   VAL A 243      -7.389  34.036 -36.069  1.00  0.66           O  
ATOM   3632  CB  VAL A 243      -4.818  33.482 -34.451  1.00  0.66           C  
ATOM   3633  CG1 VAL A 243      -3.522  32.869 -34.255  1.00  0.66           C  
ATOM   3634  CG2 VAL A 243      -4.645  34.621 -35.290  1.00  0.66           C  
ATOM   3635  H   VAL A 243      -5.177  32.828 -37.148  1.00  0.66           H  
ATOM   3636  HA  VAL A 243      -5.943  31.652 -34.481  1.00  0.66           H  
ATOM   3637  HB  VAL A 243      -5.202  33.778 -33.506  1.00  0.66           H  
ATOM   3638 1HG1 VAL A 243      -2.864  33.602 -33.799  1.00  0.66           H  
ATOM   3639 2HG1 VAL A 243      -3.600  32.028 -33.618  1.00  0.66           H  
ATOM   3640 3HG1 VAL A 243      -3.129  32.568 -35.219  1.00  0.66           H  
ATOM   3641 1HG2 VAL A 243      -3.952  35.291 -34.817  1.00  0.66           H  
ATOM   3642 2HG2 VAL A 243      -4.253  34.305 -36.238  1.00  0.66           H  
ATOM   3643 3HG2 VAL A 243      -5.598  35.101 -35.434  1.00  0.66           H  
ATOM   3644  N   GLY A 244      -7.933  33.027 -34.122  1.00  0.65           N  
ATOM   3645  CA  GLY A 244      -9.193  33.725 -33.970  1.00  0.65           C  
ATOM   3646  C   GLY A 244      -9.187  34.482 -32.661  1.00  0.65           C  
ATOM   3647  O   GLY A 244      -8.162  34.515 -31.967  1.00  0.65           O  
ATOM   3648  H   GLY A 244      -7.664  32.328 -33.430  1.00  0.65           H  
ATOM   3649 1HA  GLY A 244      -9.343  34.420 -34.797  1.00  0.65           H  
ATOM   3650 2HA  GLY A 244     -10.013  33.017 -33.996  1.00  0.65           H  
ATOM   3651  N   ILE A 245     -10.341  35.034 -32.307  1.00  0.65           N  
ATOM   3652  CA  ILE A 245     -10.477  35.835 -31.099  1.00  0.65           C  
ATOM   3653  C   ILE A 245     -11.466  35.263 -30.081  1.00  0.65           C  
ATOM   3654  O   ILE A 245     -12.497  34.690 -30.421  1.00  0.65           O  
ATOM   3655  CB  ILE A 245     -10.840  37.307 -31.450  1.00  0.65           C  
ATOM   3656  CG1 ILE A 245      -9.703  37.943 -32.293  1.00  0.65           C  
ATOM   3657  CG2 ILE A 245     -11.066  38.134 -30.156  1.00  0.65           C  
ATOM   3658  CD1 ILE A 245     -10.041  39.314 -32.868  1.00  0.65           C  
ATOM   3659  H   ILE A 245     -11.137  34.948 -32.944  1.00  0.65           H  
ATOM   3660  HA  ILE A 245      -9.504  35.866 -30.617  1.00  0.65           H  
ATOM   3661  HB  ILE A 245     -11.746  37.327 -32.057  1.00  0.65           H  
ATOM   3662 1HG1 ILE A 245      -8.822  38.032 -31.667  1.00  0.65           H  
ATOM   3663 2HG1 ILE A 245      -9.469  37.289 -33.128  1.00  0.65           H  
ATOM   3664 1HG2 ILE A 245     -11.310  39.150 -30.416  1.00  0.65           H  
ATOM   3665 2HG2 ILE A 245     -11.881  37.715 -29.584  1.00  0.65           H  
ATOM   3666 3HG2 ILE A 245     -10.152  38.124 -29.550  1.00  0.65           H  
ATOM   3667 1HD1 ILE A 245      -9.197  39.685 -33.437  1.00  0.65           H  
ATOM   3668 2HD1 ILE A 245     -10.912  39.237 -33.520  1.00  0.65           H  
ATOM   3669 3HD1 ILE A 245     -10.254  40.005 -32.058  1.00  0.65           H  
ATOM   3670  N   ALA A 246     -11.109  35.309 -28.826  1.00  0.66           N  
ATOM   3671  CA  ALA A 246     -12.070  34.904 -27.819  1.00  0.66           C  
ATOM   3672  C   ALA A 246     -12.325  36.099 -26.924  1.00  0.66           C  
ATOM   3673  O   ALA A 246     -11.423  36.896 -26.673  1.00  0.66           O  
ATOM   3674  CB  ALA A 246     -11.591  33.703 -27.060  1.00  0.66           C  
ATOM   3675  H   ALA A 246     -10.208  35.704 -28.576  1.00  0.66           H  
ATOM   3676  HA  ALA A 246     -13.005  34.652 -28.303  1.00  0.66           H  
ATOM   3677 1HB  ALA A 246     -12.339  33.422 -26.317  1.00  0.66           H  
ATOM   3678 2HB  ALA A 246     -11.453  32.900 -27.765  1.00  0.66           H  
ATOM   3679 3HB  ALA A 246     -10.671  33.914 -26.579  1.00  0.66           H  
ATOM   3680  N   MET A 247     -13.545  36.248 -26.449  1.00  0.68           N  
ATOM   3681  CA  MET A 247     -13.836  37.388 -25.594  1.00  0.68           C  
ATOM   3682  C   MET A 247     -14.417  37.002 -24.250  1.00  0.68           C  
ATOM   3683  O   MET A 247     -15.296  36.152 -24.173  1.00  0.68           O  
ATOM   3684  CB  MET A 247     -14.784  38.319 -26.343  1.00  0.68           C  
ATOM   3685  CG  MET A 247     -14.161  38.965 -27.572  1.00  0.68           C  
ATOM   3686  SD  MET A 247     -15.301  39.953 -28.514  1.00  0.68           S  
ATOM   3687  CE  MET A 247     -15.914  40.998 -27.276  1.00  0.68           C  
ATOM   3688  H   MET A 247     -14.265  35.569 -26.701  1.00  0.68           H  
ATOM   3689  HA  MET A 247     -12.909  37.924 -25.395  1.00  0.68           H  
ATOM   3690 1HB  MET A 247     -15.659  37.767 -26.659  1.00  0.68           H  
ATOM   3691 2HB  MET A 247     -15.117  39.116 -25.673  1.00  0.68           H  
ATOM   3692 1HG  MET A 247     -13.331  39.581 -27.259  1.00  0.68           H  
ATOM   3693 2HG  MET A 247     -13.780  38.192 -28.226  1.00  0.68           H  
ATOM   3694 1HE  MET A 247     -16.629  41.689 -27.699  1.00  0.68           H  
ATOM   3695 2HE  MET A 247     -16.400  40.381 -26.529  1.00  0.68           H  
ATOM   3696 3HE  MET A 247     -15.120  41.544 -26.811  1.00  0.68           H  
ATOM   3697  N   ASP A 248     -13.933  37.663 -23.205  1.00  0.73           N  
ATOM   3698  CA  ASP A 248     -14.416  37.486 -21.840  1.00  0.73           C  
ATOM   3699  C   ASP A 248     -15.139  38.747 -21.433  1.00  0.73           C  
ATOM   3700  O   ASP A 248     -14.535  39.815 -21.248  1.00  0.73           O  
ATOM   3701  CB  ASP A 248     -13.281  37.152 -20.883  1.00  0.73           C  
ATOM   3702  CG  ASP A 248     -13.699  36.886 -19.394  1.00  0.73           C  
ATOM   3703  OD1 ASP A 248     -14.760  37.299 -18.999  1.00  0.73           O  
ATOM   3704  OD2 ASP A 248     -12.937  36.231 -18.679  1.00  0.73           O  
ATOM   3705  H   ASP A 248     -13.180  38.333 -23.366  1.00  0.73           H  
ATOM   3706  HA  ASP A 248     -15.137  36.673 -21.820  1.00  0.73           H  
ATOM   3707 1HB  ASP A 248     -12.733  36.288 -21.249  1.00  0.73           H  
ATOM   3708 2HB  ASP A 248     -12.639  37.975 -20.897  1.00  0.73           H  
ATOM   3709  N   VAL A 249     -16.448  38.631 -21.399  1.00  0.79           N  
ATOM   3710  CA  VAL A 249     -17.323  39.755 -21.199  1.00  0.79           C  
ATOM   3711  C   VAL A 249     -17.337  40.169 -19.740  1.00  0.79           C  
ATOM   3712  O   VAL A 249     -17.395  41.353 -19.422  1.00  0.79           O  
ATOM   3713  CB  VAL A 249     -18.730  39.379 -21.633  1.00  0.79           C  
ATOM   3714  CG1 VAL A 249     -19.670  40.555 -21.404  1.00  0.79           C  
ATOM   3715  CG2 VAL A 249     -18.696  38.812 -23.059  1.00  0.79           C  
ATOM   3716  H   VAL A 249     -16.862  37.701 -21.515  1.00  0.79           H  
ATOM   3717  HA  VAL A 249     -16.963  40.592 -21.777  1.00  0.79           H  
ATOM   3718  HB  VAL A 249     -19.077  38.605 -20.987  1.00  0.79           H  
ATOM   3719 1HG1 VAL A 249     -20.682  40.263 -21.655  1.00  0.79           H  
ATOM   3720 2HG1 VAL A 249     -19.627  40.848 -20.367  1.00  0.79           H  
ATOM   3721 3HG1 VAL A 249     -19.369  41.400 -22.029  1.00  0.79           H  
ATOM   3722 1HG2 VAL A 249     -19.664  38.497 -23.379  1.00  0.79           H  
ATOM   3723 2HG2 VAL A 249     -18.347  39.508 -23.733  1.00  0.79           H  
ATOM   3724 3HG2 VAL A 249     -18.025  37.955 -23.058  1.00  0.79           H  
ATOM   3725  N   ALA A 250     -17.344  39.186 -18.842  1.00  0.84           N  
ATOM   3726  CA  ALA A 250     -17.463  39.443 -17.412  1.00  0.84           C  
ATOM   3727  C   ALA A 250     -18.696  40.286 -17.168  1.00  0.84           C  
ATOM   3728  O   ALA A 250     -18.650  41.289 -16.455  1.00  0.84           O  
ATOM   3729  CB  ALA A 250     -16.227  40.150 -16.871  1.00  0.84           C  
ATOM   3730  H   ALA A 250     -17.253  38.227 -19.160  1.00  0.84           H  
ATOM   3731  HA  ALA A 250     -17.578  38.490 -16.899  1.00  0.84           H  
ATOM   3732 1HB  ALA A 250     -16.341  40.312 -15.802  1.00  0.84           H  
ATOM   3733 2HB  ALA A 250     -15.346  39.522 -17.051  1.00  0.84           H  
ATOM   3734 3HB  ALA A 250     -16.087  41.109 -17.356  1.00  0.84           H  
ATOM   3735  N   SER A 251     -19.814  39.864 -17.753  1.00  0.89           N  
ATOM   3736  CA  SER A 251     -21.063  40.603 -17.732  1.00  0.89           C  
ATOM   3737  C   SER A 251     -21.466  41.158 -16.387  1.00  0.89           C  
ATOM   3738  O   SER A 251     -21.968  42.280 -16.308  1.00  0.89           O  
ATOM   3739  CB  SER A 251     -22.164  39.739 -18.247  1.00  0.89           C  
ATOM   3740  OG  SER A 251     -23.393  40.431 -18.251  1.00  0.89           O  
ATOM   3741  H   SER A 251     -19.803  38.973 -18.269  1.00  0.89           H  
ATOM   3742  HA  SER A 251     -20.950  41.443 -18.408  1.00  0.89           H  
ATOM   3743 1HB  SER A 251     -21.923  39.416 -19.247  1.00  0.89           H  
ATOM   3744 2HB  SER A 251     -22.224  38.852 -17.621  1.00  0.89           H  
ATOM   3745  HG  SER A 251     -23.398  40.940 -19.066  1.00  0.89           H  
ATOM   3746  N   SER A 252     -21.282  40.392 -15.317  1.00  0.92           N  
ATOM   3747  CA  SER A 252     -21.719  40.869 -14.011  1.00  0.92           C  
ATOM   3748  C   SER A 252     -21.059  42.211 -13.602  1.00  0.92           C  
ATOM   3749  O   SER A 252     -21.667  42.987 -12.864  1.00  0.92           O  
ATOM   3750  CB  SER A 252     -21.478  39.802 -12.947  1.00  0.92           C  
ATOM   3751  OG  SER A 252     -22.317  38.661 -13.137  1.00  0.92           O  
ATOM   3752  H   SER A 252     -20.847  39.478 -15.430  1.00  0.92           H  
ATOM   3753  HA  SER A 252     -22.795  41.033 -14.065  1.00  0.92           H  
ATOM   3754 1HB  SER A 252     -20.432  39.493 -12.986  1.00  0.92           H  
ATOM   3755 2HB  SER A 252     -21.656  40.227 -11.961  1.00  0.92           H  
ATOM   3756  HG  SER A 252     -22.005  38.011 -12.484  1.00  0.92           H  
ATOM   3757  N   GLU A 253     -19.861  42.547 -14.126  1.00  0.92           N  
ATOM   3758  CA  GLU A 253     -19.214  43.817 -13.739  1.00  0.92           C  
ATOM   3759  C   GLU A 253     -20.001  45.021 -14.225  1.00  0.92           C  
ATOM   3760  O   GLU A 253     -19.829  46.121 -13.716  1.00  0.92           O  
ATOM   3761  CB  GLU A 253     -17.802  44.029 -14.327  1.00  0.92           C  
ATOM   3762  CG  GLU A 253     -16.657  43.148 -13.863  1.00  0.92           C  
ATOM   3763  CD  GLU A 253     -15.272  43.646 -14.435  1.00  0.92           C  
ATOM   3764  OE1 GLU A 253     -15.167  44.810 -14.849  1.00  0.92           O  
ATOM   3765  OE2 GLU A 253     -14.342  42.885 -14.430  1.00  0.92           O  
ATOM   3766  H   GLU A 253     -19.405  41.935 -14.802  1.00  0.92           H  
ATOM   3767  HA  GLU A 253     -19.159  43.860 -12.652  1.00  0.92           H  
ATOM   3768 1HB  GLU A 253     -17.860  43.881 -15.388  1.00  0.92           H  
ATOM   3769 2HB  GLU A 253     -17.505  45.065 -14.168  1.00  0.92           H  
ATOM   3770 1HG  GLU A 253     -16.618  43.150 -12.775  1.00  0.92           H  
ATOM   3771 2HG  GLU A 253     -16.844  42.129 -14.197  1.00  0.92           H  
ATOM   3772  N   PHE A 254     -20.799  44.821 -15.265  1.00  0.90           N  
ATOM   3773  CA  PHE A 254     -21.509  45.886 -15.936  1.00  0.90           C  
ATOM   3774  C   PHE A 254     -22.991  45.864 -15.597  1.00  0.90           C  
ATOM   3775  O   PHE A 254     -23.786  46.607 -16.175  1.00  0.90           O  
ATOM   3776  CB  PHE A 254     -21.328  45.633 -17.427  1.00  0.90           C  
ATOM   3777  CG  PHE A 254     -19.884  45.608 -17.822  1.00  0.90           C  
ATOM   3778  CD1 PHE A 254     -19.192  44.409 -17.825  1.00  0.90           C  
ATOM   3779  CD2 PHE A 254     -19.219  46.741 -18.176  1.00  0.90           C  
ATOM   3780  CE1 PHE A 254     -17.858  44.362 -18.151  1.00  0.90           C  
ATOM   3781  CE2 PHE A 254     -17.880  46.710 -18.494  1.00  0.90           C  
ATOM   3782  CZ  PHE A 254     -17.195  45.516 -18.476  1.00  0.90           C  
ATOM   3783  H   PHE A 254     -20.940  43.872 -15.611  1.00  0.90           H  
ATOM   3784  HA  PHE A 254     -21.081  46.841 -15.643  1.00  0.90           H  
ATOM   3785 1HB  PHE A 254     -21.747  44.669 -17.644  1.00  0.90           H  
ATOM   3786 2HB  PHE A 254     -21.848  46.387 -18.019  1.00  0.90           H  
ATOM   3787  HD1 PHE A 254     -19.712  43.491 -17.549  1.00  0.90           H  
ATOM   3788  HD2 PHE A 254     -19.764  47.667 -18.204  1.00  0.90           H  
ATOM   3789  HE1 PHE A 254     -17.330  43.408 -18.136  1.00  0.90           H  
ATOM   3790  HE2 PHE A 254     -17.359  47.628 -18.767  1.00  0.90           H  
ATOM   3791  HZ  PHE A 254     -16.134  45.486 -18.733  1.00  0.90           H  
ATOM   3792  N   TYR A 255     -23.382  44.987 -14.677  1.00  0.86           N  
ATOM   3793  CA  TYR A 255     -24.796  44.785 -14.394  1.00  0.86           C  
ATOM   3794  C   TYR A 255     -25.373  45.739 -13.347  1.00  0.86           C  
ATOM   3795  O   TYR A 255     -24.870  45.842 -12.225  1.00  0.86           O  
ATOM   3796  CB  TYR A 255     -24.981  43.325 -14.005  1.00  0.86           C  
ATOM   3797  CG  TYR A 255     -26.373  42.858 -13.724  1.00  0.86           C  
ATOM   3798  CD1 TYR A 255     -27.283  42.716 -14.760  1.00  0.86           C  
ATOM   3799  CD2 TYR A 255     -26.727  42.518 -12.435  1.00  0.86           C  
ATOM   3800  CE1 TYR A 255     -28.546  42.229 -14.495  1.00  0.86           C  
ATOM   3801  CE2 TYR A 255     -27.986  42.038 -12.169  1.00  0.86           C  
ATOM   3802  CZ  TYR A 255     -28.893  41.888 -13.186  1.00  0.86           C  
ATOM   3803  OH  TYR A 255     -30.148  41.388 -12.905  1.00  0.86           O  
ATOM   3804  H   TYR A 255     -22.700  44.420 -14.170  1.00  0.86           H  
ATOM   3805  HA  TYR A 255     -25.344  44.951 -15.317  1.00  0.86           H  
ATOM   3806 1HB  TYR A 255     -24.578  42.700 -14.807  1.00  0.86           H  
ATOM   3807 2HB  TYR A 255     -24.378  43.121 -13.121  1.00  0.86           H  
ATOM   3808  HD1 TYR A 255     -26.998  42.978 -15.781  1.00  0.86           H  
ATOM   3809  HD2 TYR A 255     -26.002  42.624 -11.628  1.00  0.86           H  
ATOM   3810  HE1 TYR A 255     -29.262  42.105 -15.309  1.00  0.86           H  
ATOM   3811  HE2 TYR A 255     -28.261  41.766 -11.150  1.00  0.86           H  
ATOM   3812  HH  TYR A 255     -30.191  41.136 -11.977  1.00  0.86           H  
ATOM   3813  N   LYS A 256     -26.445  46.435 -13.733  1.00  0.83           N  
ATOM   3814  CA  LYS A 256     -27.127  47.389 -12.870  1.00  0.83           C  
ATOM   3815  C   LYS A 256     -28.631  47.450 -13.168  1.00  0.83           C  
ATOM   3816  O   LYS A 256     -29.052  47.691 -14.302  1.00  0.83           O  
ATOM   3817  CB  LYS A 256     -26.490  48.784 -13.028  1.00  0.83           C  
ATOM   3818  CG  LYS A 256     -27.091  49.911 -12.135  1.00  0.83           C  
ATOM   3819  CD  LYS A 256     -26.813  49.646 -10.650  1.00  0.83           C  
ATOM   3820  CE  LYS A 256     -27.232  50.814  -9.699  1.00  0.83           C  
ATOM   3821  NZ  LYS A 256     -28.730  51.018  -9.595  1.00  0.83           N  
ATOM   3822  H   LYS A 256     -26.787  46.296 -14.679  1.00  0.83           H  
ATOM   3823  HA  LYS A 256     -27.008  47.066 -11.836  1.00  0.83           H  
ATOM   3824 1HB  LYS A 256     -25.424  48.719 -12.808  1.00  0.83           H  
ATOM   3825 2HB  LYS A 256     -26.589  49.107 -14.068  1.00  0.83           H  
ATOM   3826 1HG  LYS A 256     -26.663  50.870 -12.412  1.00  0.83           H  
ATOM   3827 2HG  LYS A 256     -28.164  49.958 -12.287  1.00  0.83           H  
ATOM   3828 1HD  LYS A 256     -27.376  48.760 -10.352  1.00  0.83           H  
ATOM   3829 2HD  LYS A 256     -25.753  49.441 -10.513  1.00  0.83           H  
ATOM   3830 1HE  LYS A 256     -26.853  50.572  -8.708  1.00  0.83           H  
ATOM   3831 2HE  LYS A 256     -26.772  51.742 -10.035  1.00  0.83           H  
ATOM   3832 1HZ  LYS A 256     -28.939  51.749  -8.950  1.00  0.83           H  
ATOM   3833 2HZ  LYS A 256     -29.163  51.256 -10.492  1.00  0.83           H  
ATOM   3834 3HZ  LYS A 256     -29.202  50.157  -9.298  1.00  0.83           H  
ATOM   3835  N   ASP A 257     -29.438  47.210 -12.137  1.00  0.80           N  
ATOM   3836  CA  ASP A 257     -30.901  47.280 -12.209  1.00  0.80           C  
ATOM   3837  C   ASP A 257     -31.508  46.424 -13.328  1.00  0.80           C  
ATOM   3838  O   ASP A 257     -32.471  46.830 -13.978  1.00  0.80           O  
ATOM   3839  CB  ASP A 257     -31.314  48.733 -12.406  1.00  0.80           C  
ATOM   3840  CG  ASP A 257     -30.777  49.603 -11.288  1.00  0.80           C  
ATOM   3841  OD1 ASP A 257     -30.357  49.075 -10.271  1.00  0.80           O  
ATOM   3842  OD2 ASP A 257     -30.661  50.796 -11.456  1.00  0.80           O  
ATOM   3843  H   ASP A 257     -29.015  46.985 -11.248  1.00  0.80           H  
ATOM   3844  HA  ASP A 257     -31.303  46.926 -11.259  1.00  0.80           H  
ATOM   3845 1HB  ASP A 257     -30.945  49.096 -13.359  1.00  0.80           H  
ATOM   3846 2HB  ASP A 257     -32.402  48.806 -12.424  1.00  0.80           H  
ATOM   3847  N   GLY A 258     -30.954  45.235 -13.542  1.00  0.78           N  
ATOM   3848  CA  GLY A 258     -31.461  44.317 -14.557  1.00  0.78           C  
ATOM   3849  C   GLY A 258     -30.830  44.472 -15.949  1.00  0.78           C  
ATOM   3850  O   GLY A 258     -31.085  43.645 -16.828  1.00  0.78           O  
ATOM   3851  H   GLY A 258     -30.162  44.958 -12.982  1.00  0.78           H  
ATOM   3852 1HA  GLY A 258     -31.322  43.296 -14.213  1.00  0.78           H  
ATOM   3853 2HA  GLY A 258     -32.537  44.458 -14.645  1.00  0.78           H  
ATOM   3854  N   LYS A 259     -30.015  45.509 -16.159  1.00  0.78           N  
ATOM   3855  CA  LYS A 259     -29.405  45.744 -17.470  1.00  0.78           C  
ATOM   3856  C   LYS A 259     -27.874  45.837 -17.442  1.00  0.78           C  
ATOM   3857  O   LYS A 259     -27.257  46.025 -16.398  1.00  0.78           O  
ATOM   3858  CB  LYS A 259     -29.986  46.998 -18.094  1.00  0.78           C  
ATOM   3859  CG  LYS A 259     -31.476  46.937 -18.416  1.00  0.78           C  
ATOM   3860  CD  LYS A 259     -31.939  48.207 -19.134  1.00  0.78           C  
ATOM   3861  CE  LYS A 259     -33.431  48.181 -19.430  1.00  0.78           C  
ATOM   3862  NZ  LYS A 259     -33.882  49.423 -20.133  1.00  0.78           N  
ATOM   3863  H   LYS A 259     -29.831  46.179 -15.412  1.00  0.78           H  
ATOM   3864  HA  LYS A 259     -29.657  44.907 -18.120  1.00  0.78           H  
ATOM   3865 1HB  LYS A 259     -29.823  47.836 -17.413  1.00  0.78           H  
ATOM   3866 2HB  LYS A 259     -29.455  47.205 -19.020  1.00  0.78           H  
ATOM   3867 1HG  LYS A 259     -31.672  46.072 -19.051  1.00  0.78           H  
ATOM   3868 2HG  LYS A 259     -32.042  46.826 -17.491  1.00  0.78           H  
ATOM   3869 1HD  LYS A 259     -31.713  49.079 -18.521  1.00  0.78           H  
ATOM   3870 2HD  LYS A 259     -31.400  48.300 -20.080  1.00  0.78           H  
ATOM   3871 1HE  LYS A 259     -33.659  47.319 -20.055  1.00  0.78           H  
ATOM   3872 2HE  LYS A 259     -33.976  48.091 -18.490  1.00  0.78           H  
ATOM   3873 1HZ  LYS A 259     -34.875  49.370 -20.306  1.00  0.78           H  
ATOM   3874 2HZ  LYS A 259     -33.683  50.229 -19.557  1.00  0.78           H  
ATOM   3875 3HZ  LYS A 259     -33.395  49.513 -21.016  1.00  0.78           H  
ATOM   3876  N   TYR A 260     -27.259  45.694 -18.612  1.00  0.79           N  
ATOM   3877  CA  TYR A 260     -25.810  45.791 -18.794  1.00  0.79           C  
ATOM   3878  C   TYR A 260     -25.379  47.150 -19.325  1.00  0.79           C  
ATOM   3879  O   TYR A 260     -25.823  47.589 -20.385  1.00  0.79           O  
ATOM   3880  CB  TYR A 260     -25.420  44.736 -19.785  1.00  0.79           C  
ATOM   3881  CG  TYR A 260     -23.988  44.661 -20.275  1.00  0.79           C  
ATOM   3882  CD1 TYR A 260     -23.081  43.726 -19.786  1.00  0.79           C  
ATOM   3883  CD2 TYR A 260     -23.597  45.528 -21.268  1.00  0.79           C  
ATOM   3884  CE1 TYR A 260     -21.800  43.671 -20.346  1.00  0.79           C  
ATOM   3885  CE2 TYR A 260     -22.360  45.449 -21.786  1.00  0.79           C  
ATOM   3886  CZ  TYR A 260     -21.476  44.547 -21.360  1.00  0.79           C  
ATOM   3887  OH  TYR A 260     -20.279  44.516 -21.989  1.00  0.79           O  
ATOM   3888  H   TYR A 260     -27.823  45.513 -19.441  1.00  0.79           H  
ATOM   3889  HA  TYR A 260     -25.320  45.617 -17.838  1.00  0.79           H  
ATOM   3890 1HB  TYR A 260     -25.656  43.771 -19.343  1.00  0.79           H  
ATOM   3891 2HB  TYR A 260     -26.062  44.868 -20.640  1.00  0.79           H  
ATOM   3892  HD1 TYR A 260     -23.370  43.033 -18.993  1.00  0.79           H  
ATOM   3893  HD2 TYR A 260     -24.299  46.269 -21.656  1.00  0.79           H  
ATOM   3894  HE1 TYR A 260     -21.073  42.944 -20.008  1.00  0.79           H  
ATOM   3895  HE2 TYR A 260     -22.072  46.099 -22.559  1.00  0.79           H  
ATOM   3896  HH  TYR A 260     -19.553  44.294 -21.385  1.00  0.79           H  
ATOM   3897  N   ASP A 261     -24.528  47.834 -18.584  1.00  0.81           N  
ATOM   3898  CA  ASP A 261     -24.078  49.157 -18.974  1.00  0.81           C  
ATOM   3899  C   ASP A 261     -22.823  49.101 -19.831  1.00  0.81           C  
ATOM   3900  O   ASP A 261     -21.731  48.829 -19.328  1.00  0.81           O  
ATOM   3901  CB  ASP A 261     -23.866  50.042 -17.745  1.00  0.81           C  
ATOM   3902  CG  ASP A 261     -23.485  51.536 -18.092  1.00  0.81           C  
ATOM   3903  OD1 ASP A 261     -23.065  51.810 -19.206  1.00  0.81           O  
ATOM   3904  OD2 ASP A 261     -23.639  52.392 -17.225  1.00  0.81           O  
ATOM   3905  H   ASP A 261     -24.192  47.426 -17.716  1.00  0.81           H  
ATOM   3906  HA  ASP A 261     -24.859  49.616 -19.576  1.00  0.81           H  
ATOM   3907 1HB  ASP A 261     -24.768  50.028 -17.138  1.00  0.81           H  
ATOM   3908 2HB  ASP A 261     -23.092  49.613 -17.135  1.00  0.81           H  
ATOM   3909  N   LEU A 262     -22.965  49.435 -21.113  1.00  0.85           N  
ATOM   3910  CA  LEU A 262     -21.848  49.373 -22.056  1.00  0.85           C  
ATOM   3911  C   LEU A 262     -20.667  50.241 -21.612  1.00  0.85           C  
ATOM   3912  O   LEU A 262     -19.518  49.931 -21.920  1.00  0.85           O  
ATOM   3913  CB  LEU A 262     -22.316  49.908 -23.418  1.00  0.85           C  
ATOM   3914  CG  LEU A 262     -23.290  49.068 -24.238  1.00  0.85           C  
ATOM   3915  CD1 LEU A 262     -23.872  49.914 -25.354  1.00  0.85           C  
ATOM   3916  CD2 LEU A 262     -22.558  47.942 -24.894  1.00  0.85           C  
ATOM   3917  H   LEU A 262     -23.892  49.706 -21.455  1.00  0.85           H  
ATOM   3918  HA  LEU A 262     -21.515  48.342 -22.141  1.00  0.85           H  
ATOM   3919 1HB  LEU A 262     -22.789  50.872 -23.248  1.00  0.85           H  
ATOM   3920 2HB  LEU A 262     -21.432  50.084 -24.033  1.00  0.85           H  
ATOM   3921  HG  LEU A 262     -24.081  48.691 -23.595  1.00  0.85           H  
ATOM   3922 1HD1 LEU A 262     -24.552  49.309 -25.950  1.00  0.85           H  
ATOM   3923 2HD1 LEU A 262     -24.417  50.754 -24.925  1.00  0.85           H  
ATOM   3924 3HD1 LEU A 262     -23.070  50.285 -25.987  1.00  0.85           H  
ATOM   3925 1HD2 LEU A 262     -23.261  47.383 -25.481  1.00  0.85           H  
ATOM   3926 2HD2 LEU A 262     -21.782  48.346 -25.544  1.00  0.85           H  
ATOM   3927 3HD2 LEU A 262     -22.110  47.319 -24.175  1.00  0.85           H  
ATOM   3928  N   ASP A 263     -20.961  51.348 -20.931  1.00  0.92           N  
ATOM   3929  CA  ASP A 263     -19.961  52.305 -20.485  1.00  0.92           C  
ATOM   3930  C   ASP A 263     -19.718  52.281 -18.974  1.00  0.92           C  
ATOM   3931  O   ASP A 263     -19.121  53.218 -18.445  1.00  0.92           O  
ATOM   3932  CB  ASP A 263     -20.341  53.731 -20.896  1.00  0.92           C  
ATOM   3933  CG  ASP A 263     -20.298  54.001 -22.406  1.00  0.92           C  
ATOM   3934  OD1 ASP A 263     -19.742  53.223 -23.127  1.00  0.92           O  
ATOM   3935  OD2 ASP A 263     -20.786  55.045 -22.824  1.00  0.92           O  
ATOM   3936  H   ASP A 263     -21.927  51.511 -20.631  1.00  0.92           H  
ATOM   3937  HA  ASP A 263     -19.018  52.057 -20.973  1.00  0.92           H  
ATOM   3938 1HB  ASP A 263     -21.361  53.929 -20.540  1.00  0.92           H  
ATOM   3939 2HB  ASP A 263     -19.685  54.437 -20.392  1.00  0.92           H  
ATOM   3940  N   PHE A 264     -20.096  51.198 -18.287  1.00  1.01           N  
ATOM   3941  CA  PHE A 264     -20.018  51.103 -16.814  1.00  1.01           C  
ATOM   3942  C   PHE A 264     -18.746  51.648 -16.186  1.00  1.01           C  
ATOM   3943  O   PHE A 264     -18.781  52.267 -15.125  1.00  1.01           O  
ATOM   3944  CB  PHE A 264     -20.070  49.654 -16.367  1.00  1.01           C  
ATOM   3945  CG  PHE A 264     -20.091  49.471 -14.903  1.00  1.01           C  
ATOM   3946  CD1 PHE A 264     -21.293  49.542 -14.211  1.00  1.01           C  
ATOM   3947  CD2 PHE A 264     -18.924  49.229 -14.200  1.00  1.01           C  
ATOM   3948  CE1 PHE A 264     -21.328  49.374 -12.842  1.00  1.01           C  
ATOM   3949  CE2 PHE A 264     -18.951  49.064 -12.830  1.00  1.01           C  
ATOM   3950  CZ  PHE A 264     -20.156  49.135 -12.149  1.00  1.01           C  
ATOM   3951  H   PHE A 264     -20.553  50.433 -18.789  1.00  1.01           H  
ATOM   3952  HA  PHE A 264     -20.869  51.649 -16.400  1.00  1.01           H  
ATOM   3953 1HB  PHE A 264     -20.925  49.152 -16.797  1.00  1.01           H  
ATOM   3954 2HB  PHE A 264     -19.183  49.162 -16.726  1.00  1.01           H  
ATOM   3955  HD1 PHE A 264     -22.214  49.730 -14.764  1.00  1.01           H  
ATOM   3956  HD2 PHE A 264     -17.978  49.169 -14.739  1.00  1.01           H  
ATOM   3957  HE1 PHE A 264     -22.277  49.427 -12.309  1.00  1.01           H  
ATOM   3958  HE2 PHE A 264     -18.028  48.871 -12.286  1.00  1.01           H  
ATOM   3959  HZ  PHE A 264     -20.179  48.999 -11.070  1.00  1.01           H  
ATOM   3960  N   LYS A 265     -17.615  51.341 -16.796  1.00  1.11           N  
ATOM   3961  CA  LYS A 265     -16.315  51.731 -16.281  1.00  1.11           C  
ATOM   3962  C   LYS A 265     -16.130  53.250 -16.157  1.00  1.11           C  
ATOM   3963  O   LYS A 265     -15.353  53.723 -15.326  1.00  1.11           O  
ATOM   3964  CB  LYS A 265     -15.222  51.158 -17.166  1.00  1.11           C  
ATOM   3965  CG  LYS A 265     -13.830  51.450 -16.679  1.00  1.11           C  
ATOM   3966  CD  LYS A 265     -13.550  50.783 -15.351  1.00  1.11           C  
ATOM   3967  CE  LYS A 265     -12.087  50.860 -15.040  1.00  1.11           C  
ATOM   3968  NZ  LYS A 265     -11.612  52.282 -14.978  1.00  1.11           N  
ATOM   3969  H   LYS A 265     -17.666  50.834 -17.669  1.00  1.11           H  
ATOM   3970  HA  LYS A 265     -16.212  51.308 -15.282  1.00  1.11           H  
ATOM   3971 1HB  LYS A 265     -15.337  50.077 -17.246  1.00  1.11           H  
ATOM   3972 2HB  LYS A 265     -15.321  51.573 -18.172  1.00  1.11           H  
ATOM   3973 1HG  LYS A 265     -13.110  51.086 -17.397  1.00  1.11           H  
ATOM   3974 2HG  LYS A 265     -13.699  52.527 -16.577  1.00  1.11           H  
ATOM   3975 1HD  LYS A 265     -14.117  51.271 -14.559  1.00  1.11           H  
ATOM   3976 2HD  LYS A 265     -13.843  49.732 -15.397  1.00  1.11           H  
ATOM   3977 1HE  LYS A 265     -11.890  50.372 -14.087  1.00  1.11           H  
ATOM   3978 2HE  LYS A 265     -11.541  50.333 -15.823  1.00  1.11           H  
ATOM   3979 1HZ  LYS A 265     -10.625  52.302 -14.784  1.00  1.11           H  
ATOM   3980 2HZ  LYS A 265     -11.785  52.723 -15.878  1.00  1.11           H  
ATOM   3981 3HZ  LYS A 265     -12.110  52.780 -14.254  1.00  1.11           H  
ATOM   3982  N   ASN A 266     -16.756  54.007 -17.046  1.00  1.20           N  
ATOM   3983  CA  ASN A 266     -16.572  55.445 -17.074  1.00  1.20           C  
ATOM   3984  C   ASN A 266     -17.382  56.132 -15.958  1.00  1.20           C  
ATOM   3985  O   ASN A 266     -18.518  55.739 -15.698  1.00  1.20           O  
ATOM   3986  CB  ASN A 266     -16.954  55.975 -18.435  1.00  1.20           C  
ATOM   3987  CG  ASN A 266     -15.988  55.506 -19.502  1.00  1.20           C  
ATOM   3988  OD1 ASN A 266     -14.764  55.587 -19.325  1.00  1.20           O  
ATOM   3989  ND2 ASN A 266     -16.513  55.011 -20.593  1.00  1.20           N  
ATOM   3990  H   ASN A 266     -17.431  53.583 -17.679  1.00  1.20           H  
ATOM   3991  HA  ASN A 266     -15.517  55.627 -16.946  1.00  1.20           H  
ATOM   3992 1HB  ASN A 266     -17.961  55.631 -18.688  1.00  1.20           H  
ATOM   3993 2HB  ASN A 266     -16.973  57.064 -18.415  1.00  1.20           H  
ATOM   3994 1HD2 ASN A 266     -15.927  54.681 -21.333  1.00  1.20           H  
ATOM   3995 2HD2 ASN A 266     -17.508  54.960 -20.692  1.00  1.20           H  
ATOM   3996  N   PRO A 267     -16.851  57.180 -15.299  1.00  1.26           N  
ATOM   3997  CA  PRO A 267     -17.545  57.975 -14.300  1.00  1.26           C  
ATOM   3998  C   PRO A 267     -18.837  58.537 -14.861  1.00  1.26           C  
ATOM   3999  O   PRO A 267     -18.911  58.861 -16.048  1.00  1.26           O  
ATOM   4000  CB  PRO A 267     -16.543  59.096 -14.004  1.00  1.26           C  
ATOM   4001  CG  PRO A 267     -15.195  58.495 -14.315  1.00  1.26           C  
ATOM   4002  CD  PRO A 267     -15.434  57.573 -15.495  1.00  1.26           C  
ATOM   4003  HA  PRO A 267     -17.737  57.356 -13.409  1.00  1.26           H  
ATOM   4004 1HB  PRO A 267     -16.778  59.976 -14.626  1.00  1.26           H  
ATOM   4005 2HB  PRO A 267     -16.640  59.417 -12.957  1.00  1.26           H  
ATOM   4006 1HG  PRO A 267     -14.467  59.292 -14.534  1.00  1.26           H  
ATOM   4007 2HG  PRO A 267     -14.815  57.955 -13.434  1.00  1.26           H  
ATOM   4008 1HD  PRO A 267     -15.285  58.086 -16.458  1.00  1.26           H  
ATOM   4009 2HD  PRO A 267     -14.755  56.721 -15.348  1.00  1.26           H  
ATOM   4010  N   GLU A 268     -19.863  58.627 -14.006  1.00  1.27           N  
ATOM   4011  CA  GLU A 268     -21.206  59.166 -14.314  1.00  1.27           C  
ATOM   4012  C   GLU A 268     -22.034  58.291 -15.273  1.00  1.27           C  
ATOM   4013  O   GLU A 268     -23.144  57.874 -14.936  1.00  1.27           O  
ATOM   4014  CB  GLU A 268     -21.105  60.597 -14.869  1.00  1.27           C  
ATOM   4015  CG  GLU A 268     -20.593  61.626 -13.850  1.00  1.27           C  
ATOM   4016  CD  GLU A 268     -20.479  63.035 -14.407  1.00  1.27           C  
ATOM   4017  OE1 GLU A 268     -20.706  63.216 -15.579  1.00  1.27           O  
ATOM   4018  OE2 GLU A 268     -20.163  63.924 -13.650  1.00  1.27           O  
ATOM   4019  H   GLU A 268     -19.704  58.309 -13.061  1.00  1.27           H  
ATOM   4020  HA  GLU A 268     -21.759  59.222 -13.376  1.00  1.27           H  
ATOM   4021 1HB  GLU A 268     -20.476  60.640 -15.747  1.00  1.27           H  
ATOM   4022 2HB  GLU A 268     -22.099  60.921 -15.181  1.00  1.27           H  
ATOM   4023 1HG  GLU A 268     -21.271  61.640 -12.997  1.00  1.27           H  
ATOM   4024 2HG  GLU A 268     -19.616  61.304 -13.494  1.00  1.27           H  
ATOM   4025  N   SER A 269     -21.469  58.002 -16.439  1.00  1.23           N  
ATOM   4026  CA  SER A 269     -22.066  57.178 -17.482  1.00  1.23           C  
ATOM   4027  C   SER A 269     -23.368  57.774 -18.047  1.00  1.23           C  
ATOM   4028  O   SER A 269     -23.681  58.947 -17.841  1.00  1.23           O  
ATOM   4029  CB  SER A 269     -22.283  55.750 -16.969  1.00  1.23           C  
ATOM   4030  OG  SER A 269     -22.624  54.892 -18.027  1.00  1.23           O  
ATOM   4031  H   SER A 269     -20.546  58.393 -16.598  1.00  1.23           H  
ATOM   4032  HA  SER A 269     -21.349  57.118 -18.302  1.00  1.23           H  
ATOM   4033 1HB  SER A 269     -21.370  55.389 -16.485  1.00  1.23           H  
ATOM   4034 2HB  SER A 269     -23.077  55.735 -16.229  1.00  1.23           H  
ATOM   4035  HG  SER A 269     -22.911  54.026 -17.618  1.00  1.23           H  
ATOM   4036  N   ASP A 270     -24.079  56.956 -18.816  1.00  1.14           N  
ATOM   4037  CA  ASP A 270     -25.310  57.319 -19.506  1.00  1.14           C  
ATOM   4038  C   ASP A 270     -26.293  56.148 -19.584  1.00  1.14           C  
ATOM   4039  O   ASP A 270     -26.163  55.327 -20.488  1.00  1.14           O  
ATOM   4040  CB  ASP A 270     -24.993  57.828 -20.913  1.00  1.14           C  
ATOM   4041  CG  ASP A 270     -26.223  58.269 -21.741  1.00  1.14           C  
ATOM   4042  OD1 ASP A 270     -27.357  57.893 -21.431  1.00  1.14           O  
ATOM   4043  OD2 ASP A 270     -26.015  58.975 -22.697  1.00  1.14           O  
ATOM   4044  H   ASP A 270     -23.720  56.016 -18.897  1.00  1.14           H  
ATOM   4045  HA  ASP A 270     -25.748  58.161 -18.983  1.00  1.14           H  
ATOM   4046 1HB  ASP A 270     -24.308  58.677 -20.839  1.00  1.14           H  
ATOM   4047 2HB  ASP A 270     -24.475  57.044 -21.467  1.00  1.14           H  
ATOM   4048  N   PRO A 271     -27.348  56.099 -18.743  1.00  1.03           N  
ATOM   4049  CA  PRO A 271     -28.322  55.021 -18.629  1.00  1.03           C  
ATOM   4050  C   PRO A 271     -28.999  54.636 -19.946  1.00  1.03           C  
ATOM   4051  O   PRO A 271     -29.535  53.534 -20.064  1.00  1.03           O  
ATOM   4052  CB  PRO A 271     -29.339  55.581 -17.633  1.00  1.03           C  
ATOM   4053  CG  PRO A 271     -28.552  56.556 -16.797  1.00  1.03           C  
ATOM   4054  CD  PRO A 271     -27.557  57.182 -17.757  1.00  1.03           C  
ATOM   4055  HA  PRO A 271     -27.824  54.160 -18.196  1.00  1.03           H  
ATOM   4056 1HB  PRO A 271     -30.171  56.054 -18.175  1.00  1.03           H  
ATOM   4057 2HB  PRO A 271     -29.768  54.756 -17.039  1.00  1.03           H  
ATOM   4058 1HG  PRO A 271     -29.228  57.296 -16.341  1.00  1.03           H  
ATOM   4059 2HG  PRO A 271     -28.061  56.022 -15.969  1.00  1.03           H  
ATOM   4060 1HD  PRO A 271     -27.978  58.079 -18.246  1.00  1.03           H  
ATOM   4061 2HD  PRO A 271     -26.636  57.393 -17.188  1.00  1.03           H  
ATOM   4062  N   SER A 272     -28.983  55.506 -20.964  1.00  0.93           N  
ATOM   4063  CA  SER A 272     -29.633  55.131 -22.220  1.00  0.93           C  
ATOM   4064  C   SER A 272     -28.838  54.023 -22.928  1.00  0.93           C  
ATOM   4065  O   SER A 272     -29.331  53.392 -23.864  1.00  0.93           O  
ATOM   4066  CB  SER A 272     -29.826  56.335 -23.131  1.00  0.93           C  
ATOM   4067  OG  SER A 272     -28.618  56.824 -23.614  1.00  0.93           O  
ATOM   4068  H   SER A 272     -28.495  56.411 -20.914  1.00  0.93           H  
ATOM   4069  HA  SER A 272     -30.622  54.737 -21.987  1.00  0.93           H  
ATOM   4070 1HB  SER A 272     -30.461  56.051 -23.967  1.00  0.93           H  
ATOM   4071 2HB  SER A 272     -30.337  57.122 -22.583  1.00  0.93           H  
ATOM   4072  HG  SER A 272     -28.182  57.269 -22.849  1.00  0.93           H  
ATOM   4073  N   LYS A 273     -27.607  53.781 -22.459  1.00  0.86           N  
ATOM   4074  CA  LYS A 273     -26.716  52.754 -22.977  1.00  0.86           C  
ATOM   4075  C   LYS A 273     -26.850  51.434 -22.215  1.00  0.86           C  
ATOM   4076  O   LYS A 273     -26.026  50.526 -22.383  1.00  0.86           O  
ATOM   4077  CB  LYS A 273     -25.276  53.231 -22.934  1.00  0.86           C  
ATOM   4078  CG  LYS A 273     -25.004  54.399 -23.841  1.00  0.86           C  
ATOM   4079  CD  LYS A 273     -23.561  54.743 -23.813  1.00  0.86           C  
ATOM   4080  CE  LYS A 273     -23.226  55.919 -24.711  1.00  0.86           C  
ATOM   4081  NZ  LYS A 273     -21.770  56.201 -24.692  1.00  0.86           N  
ATOM   4082  H   LYS A 273     -27.256  54.357 -21.693  1.00  0.86           H  
ATOM   4083  HA  LYS A 273     -26.985  52.562 -24.016  1.00  0.86           H  
ATOM   4084 1HB  LYS A 273     -25.018  53.524 -21.912  1.00  0.86           H  
ATOM   4085 2HB  LYS A 273     -24.613  52.426 -23.215  1.00  0.86           H  
ATOM   4086 1HG  LYS A 273     -25.304  54.156 -24.858  1.00  0.86           H  
ATOM   4087 2HG  LYS A 273     -25.584  55.264 -23.498  1.00  0.86           H  
ATOM   4088 1HD  LYS A 273     -23.283  55.000 -22.786  1.00  0.86           H  
ATOM   4089 2HD  LYS A 273     -22.964  53.881 -24.118  1.00  0.86           H  
ATOM   4090 1HE  LYS A 273     -23.534  55.701 -25.730  1.00  0.86           H  
ATOM   4091 2HE  LYS A 273     -23.763  56.802 -24.357  1.00  0.86           H  
ATOM   4092 1HZ  LYS A 273     -21.547  56.979 -25.276  1.00  0.86           H  
ATOM   4093 2HZ  LYS A 273     -21.474  56.395 -23.725  1.00  0.86           H  
ATOM   4094 3HZ  LYS A 273     -21.263  55.383 -25.007  1.00  0.86           H  
ATOM   4095  N   TRP A 274     -27.839  51.353 -21.318  1.00  0.81           N  
ATOM   4096  CA  TRP A 274     -28.093  50.110 -20.610  1.00  0.81           C  
ATOM   4097  C   TRP A 274     -28.844  49.136 -21.521  1.00  0.81           C  
ATOM   4098  O   TRP A 274     -29.921  49.452 -22.032  1.00  0.81           O  
ATOM   4099  CB  TRP A 274     -28.900  50.388 -19.356  1.00  0.81           C  
ATOM   4100  CG  TRP A 274     -28.151  51.062 -18.292  1.00  0.81           C  
ATOM   4101  CD1 TRP A 274     -26.908  51.571 -18.372  1.00  0.81           C  
ATOM   4102  CD2 TRP A 274     -28.601  51.305 -16.946  1.00  0.81           C  
ATOM   4103  NE1 TRP A 274     -26.540  52.113 -17.164  1.00  0.81           N  
ATOM   4104  CE2 TRP A 274     -27.567  51.963 -16.283  1.00  0.81           C  
ATOM   4105  CE3 TRP A 274     -29.781  51.017 -16.260  1.00  0.81           C  
ATOM   4106  CZ2 TRP A 274     -27.673  52.348 -14.967  1.00  0.81           C  
ATOM   4107  CZ3 TRP A 274     -29.887  51.405 -14.939  1.00  0.81           C  
ATOM   4108  CH2 TRP A 274     -28.863  52.052 -14.310  1.00  0.81           C  
ATOM   4109  H   TRP A 274     -28.458  52.144 -21.148  1.00  0.81           H  
ATOM   4110  HA  TRP A 274     -27.145  49.665 -20.329  1.00  0.81           H  
ATOM   4111 1HB  TRP A 274     -29.765  50.997 -19.608  1.00  0.81           H  
ATOM   4112 2HB  TRP A 274     -29.256  49.478 -18.966  1.00  0.81           H  
ATOM   4113  HD1 TRP A 274     -26.279  51.549 -19.257  1.00  0.81           H  
ATOM   4114  HE1 TRP A 274     -25.609  52.543 -16.981  1.00  0.81           H  
ATOM   4115  HE3 TRP A 274     -30.601  50.500 -16.754  1.00  0.81           H  
ATOM   4116  HZ2 TRP A 274     -26.866  52.863 -14.446  1.00  0.81           H  
ATOM   4117  HZ3 TRP A 274     -30.809  51.183 -14.401  1.00  0.81           H  
ATOM   4118  HH2 TRP A 274     -28.991  52.338 -13.264  1.00  0.81           H  
ATOM   4119  N   LEU A 275     -28.282  47.948 -21.711  1.00  0.80           N  
ATOM   4120  CA  LEU A 275     -28.851  46.930 -22.591  1.00  0.80           C  
ATOM   4121  C   LEU A 275     -29.430  45.715 -21.868  1.00  0.80           C  
ATOM   4122  O   LEU A 275     -28.823  45.171 -20.938  1.00  0.80           O  
ATOM   4123  CB  LEU A 275     -27.790  46.464 -23.586  1.00  0.80           C  
ATOM   4124  CG  LEU A 275     -27.608  47.263 -24.900  1.00  0.80           C  
ATOM   4125  CD1 LEU A 275     -27.187  48.663 -24.611  1.00  0.80           C  
ATOM   4126  CD2 LEU A 275     -26.552  46.545 -25.749  1.00  0.80           C  
ATOM   4127  H   LEU A 275     -27.395  47.758 -21.253  1.00  0.80           H  
ATOM   4128  HA  LEU A 275     -29.661  47.392 -23.155  1.00  0.80           H  
ATOM   4129 1HB  LEU A 275     -26.830  46.459 -23.072  1.00  0.80           H  
ATOM   4130 2HB  LEU A 275     -28.033  45.443 -23.868  1.00  0.80           H  
ATOM   4131  HG  LEU A 275     -28.546  47.305 -25.440  1.00  0.80           H  
ATOM   4132 1HD1 LEU A 275     -27.052  49.208 -25.541  1.00  0.80           H  
ATOM   4133 2HD1 LEU A 275     -27.940  49.159 -24.030  1.00  0.80           H  
ATOM   4134 3HD1 LEU A 275     -26.265  48.645 -24.062  1.00  0.80           H  
ATOM   4135 1HD2 LEU A 275     -26.404  47.081 -26.686  1.00  0.80           H  
ATOM   4136 2HD2 LEU A 275     -25.615  46.517 -25.196  1.00  0.80           H  
ATOM   4137 3HD2 LEU A 275     -26.882  45.531 -25.962  1.00  0.80           H  
ATOM   4138  N   SER A 276     -30.619  45.304 -22.287  1.00  0.80           N  
ATOM   4139  CA  SER A 276     -31.296  44.127 -21.762  1.00  0.80           C  
ATOM   4140  C   SER A 276     -30.753  42.858 -22.413  1.00  0.80           C  
ATOM   4141  O   SER A 276     -30.013  42.941 -23.390  1.00  0.80           O  
ATOM   4142  CB  SER A 276     -32.779  44.264 -21.998  1.00  0.80           C  
ATOM   4143  OG  SER A 276     -33.041  44.292 -23.367  1.00  0.80           O  
ATOM   4144  H   SER A 276     -31.078  45.818 -23.042  1.00  0.80           H  
ATOM   4145  HA  SER A 276     -31.112  44.071 -20.686  1.00  0.80           H  
ATOM   4146 1HB  SER A 276     -33.302  43.425 -21.540  1.00  0.80           H  
ATOM   4147 2HB  SER A 276     -33.143  45.176 -21.533  1.00  0.80           H  
ATOM   4148  HG  SER A 276     -32.695  45.164 -23.671  1.00  0.80           H  
ATOM   4149  N   GLY A 277     -31.134  41.694 -21.883  1.00  0.81           N  
ATOM   4150  CA  GLY A 277     -30.721  40.392 -22.417  1.00  0.81           C  
ATOM   4151  C   GLY A 277     -30.644  40.325 -23.956  1.00  0.81           C  
ATOM   4152  O   GLY A 277     -29.550  40.215 -24.503  1.00  0.81           O  
ATOM   4153  H   GLY A 277     -31.730  41.709 -21.065  1.00  0.81           H  
ATOM   4154 1HA  GLY A 277     -29.733  40.164 -22.016  1.00  0.81           H  
ATOM   4155 2HA  GLY A 277     -31.372  39.615 -22.028  1.00  0.81           H  
ATOM   4156  N   PRO A 278     -31.779  40.287 -24.680  1.00  0.82           N  
ATOM   4157  CA  PRO A 278     -31.850  40.257 -26.138  1.00  0.82           C  
ATOM   4158  C   PRO A 278     -31.021  41.345 -26.830  1.00  0.82           C  
ATOM   4159  O   PRO A 278     -30.425  41.099 -27.876  1.00  0.82           O  
ATOM   4160  CB  PRO A 278     -33.346  40.464 -26.390  1.00  0.82           C  
ATOM   4161  CG  PRO A 278     -34.008  39.867 -25.168  1.00  0.82           C  
ATOM   4162  CD  PRO A 278     -33.094  40.255 -24.014  1.00  0.82           C  
ATOM   4163  HA  PRO A 278     -31.537  39.270 -26.486  1.00  0.82           H  
ATOM   4164 1HB  PRO A 278     -33.562  41.534 -26.520  1.00  0.82           H  
ATOM   4165 2HB  PRO A 278     -33.638  39.956 -27.323  1.00  0.82           H  
ATOM   4166 1HG  PRO A 278     -35.026  40.264 -25.055  1.00  0.82           H  
ATOM   4167 2HG  PRO A 278     -34.101  38.774 -25.290  1.00  0.82           H  
ATOM   4168 1HD  PRO A 278     -33.356  41.253 -23.625  1.00  0.82           H  
ATOM   4169 2HD  PRO A 278     -33.151  39.477 -23.251  1.00  0.82           H  
ATOM   4170  N   GLN A 279     -30.926  42.533 -26.231  1.00  0.83           N  
ATOM   4171  CA  GLN A 279     -30.140  43.596 -26.853  1.00  0.83           C  
ATOM   4172  C   GLN A 279     -28.662  43.242 -26.799  1.00  0.83           C  
ATOM   4173  O   GLN A 279     -27.915  43.479 -27.752  1.00  0.83           O  
ATOM   4174  CB  GLN A 279     -30.417  44.930 -26.183  1.00  0.83           C  
ATOM   4175  CG  GLN A 279     -31.807  45.463 -26.435  1.00  0.83           C  
ATOM   4176  CD  GLN A 279     -32.134  46.695 -25.606  1.00  0.83           C  
ATOM   4177  OE1 GLN A 279     -32.004  46.693 -24.363  1.00  0.83           O  
ATOM   4178  NE2 GLN A 279     -32.558  47.761 -26.280  1.00  0.83           N  
ATOM   4179  H   GLN A 279     -31.396  42.712 -25.353  1.00  0.83           H  
ATOM   4180  HA  GLN A 279     -30.430  43.672 -27.901  1.00  0.83           H  
ATOM   4181 1HB  GLN A 279     -30.259  44.839 -25.113  1.00  0.83           H  
ATOM   4182 2HB  GLN A 279     -29.713  45.659 -26.560  1.00  0.83           H  
ATOM   4183 1HG  GLN A 279     -31.897  45.721 -27.491  1.00  0.83           H  
ATOM   4184 2HG  GLN A 279     -32.524  44.680 -26.181  1.00  0.83           H  
ATOM   4185 1HE2 GLN A 279     -32.788  48.605 -25.791  1.00  0.83           H  
ATOM   4186 2HE2 GLN A 279     -32.648  47.722 -27.278  1.00  0.83           H  
ATOM   4187  N   LEU A 280     -28.240  42.650 -25.688  1.00  0.83           N  
ATOM   4188  CA  LEU A 280     -26.868  42.206 -25.554  1.00  0.83           C  
ATOM   4189  C   LEU A 280     -26.625  41.075 -26.525  1.00  0.83           C  
ATOM   4190  O   LEU A 280     -25.580  40.997 -27.162  1.00  0.83           O  
ATOM   4191  CB  LEU A 280     -26.625  41.726 -24.151  1.00  0.83           C  
ATOM   4192  CG  LEU A 280     -26.652  42.718 -23.170  1.00  0.83           C  
ATOM   4193  CD1 LEU A 280     -26.604  42.034 -21.840  1.00  0.83           C  
ATOM   4194  CD2 LEU A 280     -25.512  43.655 -23.426  1.00  0.83           C  
ATOM   4195  H   LEU A 280     -28.896  42.504 -24.916  1.00  0.83           H  
ATOM   4196  HA  LEU A 280     -26.199  43.032 -25.783  1.00  0.83           H  
ATOM   4197 1HB  LEU A 280     -27.403  41.073 -23.904  1.00  0.83           H  
ATOM   4198 2HB  LEU A 280     -25.683  41.201 -24.096  1.00  0.83           H  
ATOM   4199  HG  LEU A 280     -27.582  43.262 -23.228  1.00  0.83           H  
ATOM   4200 1HD1 LEU A 280     -26.660  42.742 -21.067  1.00  0.83           H  
ATOM   4201 2HD1 LEU A 280     -27.462  41.367 -21.766  1.00  0.83           H  
ATOM   4202 3HD1 LEU A 280     -25.683  41.456 -21.754  1.00  0.83           H  
ATOM   4203 1HD2 LEU A 280     -25.536  44.423 -22.713  1.00  0.83           H  
ATOM   4204 2HD2 LEU A 280     -24.565  43.114 -23.368  1.00  0.83           H  
ATOM   4205 3HD2 LEU A 280     -25.617  44.087 -24.412  1.00  0.83           H  
ATOM   4206  N   ALA A 281     -27.617  40.201 -26.687  1.00  0.82           N  
ATOM   4207  CA  ALA A 281     -27.439  39.113 -27.627  1.00  0.82           C  
ATOM   4208  C   ALA A 281     -27.192  39.690 -29.028  1.00  0.82           C  
ATOM   4209  O   ALA A 281     -26.295  39.219 -29.732  1.00  0.82           O  
ATOM   4210  CB  ALA A 281     -28.650  38.191 -27.613  1.00  0.82           C  
ATOM   4211  H   ALA A 281     -28.467  40.285 -26.129  1.00  0.82           H  
ATOM   4212  HA  ALA A 281     -26.556  38.550 -27.332  1.00  0.82           H  
ATOM   4213 1HB  ALA A 281     -28.498  37.373 -28.310  1.00  0.82           H  
ATOM   4214 2HB  ALA A 281     -28.791  37.795 -26.606  1.00  0.82           H  
ATOM   4215 3HB  ALA A 281     -29.529  38.750 -27.910  1.00  0.82           H  
ATOM   4216  N   ASP A 282     -27.930  40.762 -29.396  1.00  0.80           N  
ATOM   4217  CA  ASP A 282     -27.751  41.432 -30.691  1.00  0.80           C  
ATOM   4218  C   ASP A 282     -26.370  42.108 -30.782  1.00  0.80           C  
ATOM   4219  O   ASP A 282     -25.705  42.059 -31.821  1.00  0.80           O  
ATOM   4220  CB  ASP A 282     -28.841  42.497 -30.931  1.00  0.80           C  
ATOM   4221  CG  ASP A 282     -30.274  41.962 -31.229  1.00  0.80           C  
ATOM   4222  OD1 ASP A 282     -30.447  40.794 -31.499  1.00  0.80           O  
ATOM   4223  OD2 ASP A 282     -31.180  42.771 -31.207  1.00  0.80           O  
ATOM   4224  H   ASP A 282     -28.666  41.089 -28.768  1.00  0.80           H  
ATOM   4225  HA  ASP A 282     -27.820  40.681 -31.478  1.00  0.80           H  
ATOM   4226 1HB  ASP A 282     -28.902  43.134 -30.053  1.00  0.80           H  
ATOM   4227 2HB  ASP A 282     -28.537  43.132 -31.760  1.00  0.80           H  
ATOM   4228  N   LEU A 283     -25.912  42.705 -29.677  1.00  0.78           N  
ATOM   4229  CA  LEU A 283     -24.592  43.341 -29.628  1.00  0.78           C  
ATOM   4230  C   LEU A 283     -23.522  42.323 -29.960  1.00  0.78           C  
ATOM   4231  O   LEU A 283     -22.668  42.540 -30.831  1.00  0.78           O  
ATOM   4232  CB  LEU A 283     -24.316  43.850 -28.202  1.00  0.78           C  
ATOM   4233  CG  LEU A 283     -22.948  44.440 -27.874  1.00  0.78           C  
ATOM   4234  CD1 LEU A 283     -22.726  45.724 -28.638  1.00  0.78           C  
ATOM   4235  CD2 LEU A 283     -22.877  44.617 -26.363  1.00  0.78           C  
ATOM   4236  H   LEU A 283     -26.512  42.743 -28.854  1.00  0.78           H  
ATOM   4237  HA  LEU A 283     -24.559  44.157 -30.347  1.00  0.78           H  
ATOM   4238 1HB  LEU A 283     -25.069  44.596 -27.956  1.00  0.78           H  
ATOM   4239 2HB  LEU A 283     -24.440  43.034 -27.524  1.00  0.78           H  
ATOM   4240  HG  LEU A 283     -22.166  43.742 -28.182  1.00  0.78           H  
ATOM   4241 1HD1 LEU A 283     -21.741  46.125 -28.397  1.00  0.78           H  
ATOM   4242 2HD1 LEU A 283     -22.785  45.525 -29.708  1.00  0.78           H  
ATOM   4243 3HD1 LEU A 283     -23.492  46.449 -28.358  1.00  0.78           H  
ATOM   4244 1HD2 LEU A 283     -21.903  45.019 -26.078  1.00  0.78           H  
ATOM   4245 2HD2 LEU A 283     -23.659  45.288 -26.051  1.00  0.78           H  
ATOM   4246 3HD2 LEU A 283     -23.028  43.655 -25.881  1.00  0.78           H  
ATOM   4247  N   TYR A 284     -23.584  41.203 -29.252  1.00  0.77           N  
ATOM   4248  CA  TYR A 284     -22.611  40.152 -29.400  1.00  0.77           C  
ATOM   4249  C   TYR A 284     -22.703  39.557 -30.800  1.00  0.77           C  
ATOM   4250  O   TYR A 284     -21.677  39.317 -31.427  1.00  0.77           O  
ATOM   4251  CB  TYR A 284     -22.875  39.091 -28.353  1.00  0.77           C  
ATOM   4252  CG  TYR A 284     -22.766  39.570 -26.915  1.00  0.77           C  
ATOM   4253  CD1 TYR A 284     -23.559  38.962 -25.944  1.00  0.77           C  
ATOM   4254  CD2 TYR A 284     -21.944  40.630 -26.562  1.00  0.77           C  
ATOM   4255  CE1 TYR A 284     -23.530  39.407 -24.655  1.00  0.77           C  
ATOM   4256  CE2 TYR A 284     -21.929  41.064 -25.244  1.00  0.77           C  
ATOM   4257  CZ  TYR A 284     -22.715  40.454 -24.306  1.00  0.77           C  
ATOM   4258  OH  TYR A 284     -22.709  40.897 -23.017  1.00  0.77           O  
ATOM   4259  H   TYR A 284     -24.335  41.093 -28.570  1.00  0.77           H  
ATOM   4260  HA  TYR A 284     -21.615  40.570 -29.266  1.00  0.77           H  
ATOM   4261 1HB  TYR A 284     -23.893  38.763 -28.490  1.00  0.77           H  
ATOM   4262 2HB  TYR A 284     -22.212  38.243 -28.498  1.00  0.77           H  
ATOM   4263  HD1 TYR A 284     -24.220  38.142 -26.211  1.00  0.77           H  
ATOM   4264  HD2 TYR A 284     -21.330  41.126 -27.314  1.00  0.77           H  
ATOM   4265  HE1 TYR A 284     -24.162  38.941 -23.904  1.00  0.77           H  
ATOM   4266  HE2 TYR A 284     -21.303  41.898 -24.948  1.00  0.77           H  
ATOM   4267  HH  TYR A 284     -23.118  40.216 -22.440  1.00  0.77           H  
ATOM   4268  N   GLU A 285     -23.929  39.354 -31.316  1.00  0.75           N  
ATOM   4269  CA  GLU A 285     -24.104  38.793 -32.655  1.00  0.75           C  
ATOM   4270  C   GLU A 285     -23.446  39.668 -33.706  1.00  0.75           C  
ATOM   4271  O   GLU A 285     -22.815  39.160 -34.641  1.00  0.75           O  
ATOM   4272  CB  GLU A 285     -25.579  38.570 -32.998  1.00  0.75           C  
ATOM   4273  CG  GLU A 285     -25.785  37.936 -34.379  1.00  0.75           C  
ATOM   4274  CD  GLU A 285     -27.219  37.593 -34.692  1.00  0.75           C  
ATOM   4275  OE1 GLU A 285     -28.048  37.698 -33.819  1.00  0.75           O  
ATOM   4276  OE2 GLU A 285     -27.489  37.248 -35.819  1.00  0.75           O  
ATOM   4277  H   GLU A 285     -24.759  39.558 -30.759  1.00  0.75           H  
ATOM   4278  HA  GLU A 285     -23.624  37.825 -32.686  1.00  0.75           H  
ATOM   4279 1HB  GLU A 285     -26.039  37.925 -32.247  1.00  0.75           H  
ATOM   4280 2HB  GLU A 285     -26.105  39.525 -32.977  1.00  0.75           H  
ATOM   4281 1HG  GLU A 285     -25.419  38.633 -35.135  1.00  0.75           H  
ATOM   4282 2HG  GLU A 285     -25.178  37.033 -34.441  1.00  0.75           H  
ATOM   4283  N   GLN A 286     -23.566  40.988 -33.560  1.00  0.74           N  
ATOM   4284  CA  GLN A 286     -22.947  41.870 -34.533  1.00  0.74           C  
ATOM   4285  C   GLN A 286     -21.430  41.715 -34.465  1.00  0.74           C  
ATOM   4286  O   GLN A 286     -20.772  41.593 -35.499  1.00  0.74           O  
ATOM   4287  CB  GLN A 286     -23.349  43.324 -34.276  1.00  0.74           C  
ATOM   4288  CG  GLN A 286     -22.874  44.323 -35.342  1.00  0.74           C  
ATOM   4289  CD  GLN A 286     -23.516  44.084 -36.718  1.00  0.74           C  
ATOM   4290  OE1 GLN A 286     -24.656  43.612 -36.811  1.00  0.74           O  
ATOM   4291  NE2 GLN A 286     -22.797  44.426 -37.785  1.00  0.74           N  
ATOM   4292  H   GLN A 286     -24.117  41.376 -32.790  1.00  0.74           H  
ATOM   4293  HA  GLN A 286     -23.280  41.582 -35.528  1.00  0.74           H  
ATOM   4294 1HB  GLN A 286     -24.435  43.388 -34.199  1.00  0.74           H  
ATOM   4295 2HB  GLN A 286     -22.942  43.639 -33.311  1.00  0.74           H  
ATOM   4296 1HG  GLN A 286     -23.122  45.331 -35.017  1.00  0.74           H  
ATOM   4297 2HG  GLN A 286     -21.789  44.226 -35.452  1.00  0.74           H  
ATOM   4298 1HE2 GLN A 286     -23.167  44.302 -38.703  1.00  0.74           H  
ATOM   4299 2HE2 GLN A 286     -21.858  44.827 -37.664  1.00  0.74           H  
ATOM   4300  N   LEU A 287     -20.874  41.625 -33.252  1.00  0.73           N  
ATOM   4301  CA  LEU A 287     -19.427  41.471 -33.113  1.00  0.73           C  
ATOM   4302  C   LEU A 287     -18.974  40.134 -33.716  1.00  0.73           C  
ATOM   4303  O   LEU A 287     -17.918  40.051 -34.342  1.00  0.73           O  
ATOM   4304  CB  LEU A 287     -19.030  41.573 -31.634  1.00  0.73           C  
ATOM   4305  CG  LEU A 287     -19.239  42.965 -31.001  1.00  0.73           C  
ATOM   4306  CD1 LEU A 287     -18.956  42.894 -29.495  1.00  0.73           C  
ATOM   4307  CD2 LEU A 287     -18.336  43.970 -31.701  1.00  0.73           C  
ATOM   4308  H   LEU A 287     -21.462  41.713 -32.418  1.00  0.73           H  
ATOM   4309  HA  LEU A 287     -18.942  42.279 -33.661  1.00  0.73           H  
ATOM   4310 1HB  LEU A 287     -19.616  40.852 -31.066  1.00  0.73           H  
ATOM   4311 2HB  LEU A 287     -17.978  41.316 -31.534  1.00  0.73           H  
ATOM   4312  HG  LEU A 287     -20.277  43.268 -31.130  1.00  0.73           H  
ATOM   4313 1HD1 LEU A 287     -19.117  43.875 -29.044  1.00  0.73           H  
ATOM   4314 2HD1 LEU A 287     -19.626  42.170 -29.032  1.00  0.73           H  
ATOM   4315 3HD1 LEU A 287     -17.929  42.590 -29.344  1.00  0.73           H  
ATOM   4316 1HD2 LEU A 287     -18.485  44.960 -31.269  1.00  0.73           H  
ATOM   4317 2HD2 LEU A 287     -17.311  43.675 -31.578  1.00  0.73           H  
ATOM   4318 3HD2 LEU A 287     -18.580  44.000 -32.768  1.00  0.73           H  
ATOM   4319  N   ILE A 288     -19.797  39.096 -33.558  1.00  0.72           N  
ATOM   4320  CA  ILE A 288     -19.526  37.767 -34.114  1.00  0.72           C  
ATOM   4321  C   ILE A 288     -19.528  37.829 -35.639  1.00  0.72           C  
ATOM   4322  O   ILE A 288     -18.692  37.218 -36.300  1.00  0.72           O  
ATOM   4323  CB  ILE A 288     -20.559  36.749 -33.603  1.00  0.72           C  
ATOM   4324  CG1 ILE A 288     -20.369  36.537 -32.114  1.00  0.72           C  
ATOM   4325  CG2 ILE A 288     -20.436  35.409 -34.334  1.00  0.72           C  
ATOM   4326  CD1 ILE A 288     -21.523  35.811 -31.467  1.00  0.72           C  
ATOM   4327  H   ILE A 288     -20.642  39.228 -33.003  1.00  0.72           H  
ATOM   4328  HA  ILE A 288     -18.538  37.442 -33.796  1.00  0.72           H  
ATOM   4329  HB  ILE A 288     -21.553  37.146 -33.757  1.00  0.72           H  
ATOM   4330 1HG1 ILE A 288     -19.479  35.970 -31.978  1.00  0.72           H  
ATOM   4331 2HG1 ILE A 288     -20.224  37.485 -31.630  1.00  0.72           H  
ATOM   4332 1HG2 ILE A 288     -21.186  34.713 -33.951  1.00  0.72           H  
ATOM   4333 2HG2 ILE A 288     -20.595  35.563 -35.402  1.00  0.72           H  
ATOM   4334 3HG2 ILE A 288     -19.438  34.995 -34.169  1.00  0.72           H  
ATOM   4335 1HD1 ILE A 288     -21.330  35.674 -30.422  1.00  0.72           H  
ATOM   4336 2HD1 ILE A 288     -22.419  36.384 -31.577  1.00  0.72           H  
ATOM   4337 3HD1 ILE A 288     -21.651  34.845 -31.944  1.00  0.72           H  
ATOM   4338  N   SER A 289     -20.496  38.542 -36.209  1.00  0.71           N  
ATOM   4339  CA  SER A 289     -20.569  38.697 -37.652  1.00  0.71           C  
ATOM   4340  C   SER A 289     -19.363  39.468 -38.218  1.00  0.71           C  
ATOM   4341  O   SER A 289     -18.862  39.138 -39.296  1.00  0.71           O  
ATOM   4342  CB  SER A 289     -21.845  39.424 -38.025  1.00  0.71           C  
ATOM   4343  OG  SER A 289     -22.969  38.655 -37.691  1.00  0.71           O  
ATOM   4344  H   SER A 289     -21.200  38.990 -35.623  1.00  0.71           H  
ATOM   4345  HA  SER A 289     -20.583  37.705 -38.101  1.00  0.71           H  
ATOM   4346 1HB  SER A 289     -21.887  40.380 -37.503  1.00  0.71           H  
ATOM   4347 2HB  SER A 289     -21.844  39.633 -39.091  1.00  0.71           H  
ATOM   4348  HG  SER A 289     -22.983  38.631 -36.712  1.00  0.71           H  
ATOM   4349  N   GLU A 290     -18.912  40.506 -37.500  1.00  0.70           N  
ATOM   4350  CA  GLU A 290     -17.806  41.353 -37.961  1.00  0.70           C  
ATOM   4351  C   GLU A 290     -16.392  40.795 -37.705  1.00  0.70           C  
ATOM   4352  O   GLU A 290     -15.482  41.045 -38.500  1.00  0.70           O  
ATOM   4353  CB  GLU A 290     -17.910  42.740 -37.312  1.00  0.70           C  
ATOM   4354  CG  GLU A 290     -19.128  43.564 -37.722  1.00  0.70           C  
ATOM   4355  CD  GLU A 290     -19.189  44.927 -37.047  1.00  0.70           C  
ATOM   4356  OE1 GLU A 290     -18.293  45.259 -36.308  1.00  0.70           O  
ATOM   4357  OE2 GLU A 290     -20.173  45.611 -37.236  1.00  0.70           O  
ATOM   4358  H   GLU A 290     -19.384  40.738 -36.626  1.00  0.70           H  
ATOM   4359  HA  GLU A 290     -17.917  41.476 -39.037  1.00  0.70           H  
ATOM   4360 1HB  GLU A 290     -17.973  42.615 -36.232  1.00  0.70           H  
ATOM   4361 2HB  GLU A 290     -17.012  43.316 -37.530  1.00  0.70           H  
ATOM   4362 1HG  GLU A 290     -19.105  43.706 -38.800  1.00  0.70           H  
ATOM   4363 2HG  GLU A 290     -20.028  43.003 -37.481  1.00  0.70           H  
ATOM   4364  N   TYR A 291     -16.194  40.050 -36.614  1.00  0.68           N  
ATOM   4365  CA  TYR A 291     -14.861  39.560 -36.265  1.00  0.68           C  
ATOM   4366  C   TYR A 291     -14.859  38.041 -36.088  1.00  0.68           C  
ATOM   4367  O   TYR A 291     -15.820  37.485 -35.567  1.00  0.68           O  
ATOM   4368  CB  TYR A 291     -14.403  40.234 -34.968  1.00  0.68           C  
ATOM   4369  CG  TYR A 291     -14.328  41.707 -35.099  1.00  0.68           C  
ATOM   4370  CD1 TYR A 291     -15.441  42.468 -34.800  1.00  0.68           C  
ATOM   4371  CD2 TYR A 291     -13.179  42.306 -35.552  1.00  0.68           C  
ATOM   4372  CE1 TYR A 291     -15.408  43.824 -34.946  1.00  0.68           C  
ATOM   4373  CE2 TYR A 291     -13.138  43.677 -35.706  1.00  0.68           C  
ATOM   4374  CZ  TYR A 291     -14.256  44.431 -35.404  1.00  0.68           C  
ATOM   4375  OH  TYR A 291     -14.245  45.784 -35.568  1.00  0.68           O  
ATOM   4376  H   TYR A 291     -16.968  39.870 -35.976  1.00  0.68           H  
ATOM   4377  HA  TYR A 291     -14.188  39.833 -37.070  1.00  0.68           H  
ATOM   4378 1HB  TYR A 291     -15.122  40.013 -34.181  1.00  0.68           H  
ATOM   4379 2HB  TYR A 291     -13.438  39.862 -34.643  1.00  0.68           H  
ATOM   4380  HD1 TYR A 291     -16.350  41.985 -34.449  1.00  0.68           H  
ATOM   4381  HD2 TYR A 291     -12.316  41.701 -35.789  1.00  0.68           H  
ATOM   4382  HE1 TYR A 291     -16.292  44.422 -34.714  1.00  0.68           H  
ATOM   4383  HE2 TYR A 291     -12.231  44.169 -36.067  1.00  0.68           H  
ATOM   4384  HH  TYR A 291     -13.343  46.085 -35.820  1.00  0.68           H  
ATOM   4385  N   PRO A 292     -13.751  37.339 -36.370  1.00  0.67           N  
ATOM   4386  CA  PRO A 292     -13.622  35.896 -36.237  1.00  0.67           C  
ATOM   4387  C   PRO A 292     -13.474  35.482 -34.785  1.00  0.67           C  
ATOM   4388  O   PRO A 292     -12.413  35.010 -34.359  1.00  0.67           O  
ATOM   4389  CB  PRO A 292     -12.359  35.607 -37.045  1.00  0.67           C  
ATOM   4390  CG  PRO A 292     -11.519  36.859 -36.874  1.00  0.67           C  
ATOM   4391  CD  PRO A 292     -12.528  38.007 -36.873  1.00  0.67           C  
ATOM   4392  HA  PRO A 292     -14.503  35.413 -36.688  1.00  0.67           H  
ATOM   4393 1HB  PRO A 292     -11.863  34.704 -36.658  1.00  0.67           H  
ATOM   4394 2HB  PRO A 292     -12.620  35.406 -38.094  1.00  0.67           H  
ATOM   4395 1HG  PRO A 292     -10.939  36.804 -35.937  1.00  0.67           H  
ATOM   4396 2HG  PRO A 292     -10.787  36.936 -37.692  1.00  0.67           H  
ATOM   4397 1HD  PRO A 292     -12.183  38.794 -36.196  1.00  0.67           H  
ATOM   4398 2HD  PRO A 292     -12.675  38.374 -37.901  1.00  0.67           H  
ATOM   4399  N   ILE A 293     -14.545  35.676 -34.030  1.00  0.66           N  
ATOM   4400  CA  ILE A 293     -14.525  35.364 -32.620  1.00  0.66           C  
ATOM   4401  C   ILE A 293     -14.864  33.876 -32.479  1.00  0.66           C  
ATOM   4402  O   ILE A 293     -15.919  33.431 -32.922  1.00  0.66           O  
ATOM   4403  CB  ILE A 293     -15.565  36.223 -31.862  1.00  0.66           C  
ATOM   4404  CG1 ILE A 293     -15.269  37.708 -32.070  1.00  0.66           C  
ATOM   4405  CG2 ILE A 293     -15.417  35.972 -30.354  1.00  0.66           C  
ATOM   4406  CD1 ILE A 293     -16.384  38.611 -31.613  1.00  0.66           C  
ATOM   4407  H   ILE A 293     -15.372  36.084 -34.460  1.00  0.66           H  
ATOM   4408  HA  ILE A 293     -13.543  35.569 -32.241  1.00  0.66           H  
ATOM   4409  HB  ILE A 293     -16.570  35.991 -32.205  1.00  0.66           H  
ATOM   4410 1HG1 ILE A 293     -14.366  37.966 -31.513  1.00  0.66           H  
ATOM   4411 2HG1 ILE A 293     -15.088  37.887 -33.119  1.00  0.66           H  
ATOM   4412 1HG2 ILE A 293     -16.133  36.578 -29.803  1.00  0.66           H  
ATOM   4413 2HG2 ILE A 293     -15.574  34.939 -30.134  1.00  0.66           H  
ATOM   4414 3HG2 ILE A 293     -14.413  36.240 -30.042  1.00  0.66           H  
ATOM   4415 1HD1 ILE A 293     -16.106  39.652 -31.785  1.00  0.66           H  
ATOM   4416 2HD1 ILE A 293     -17.275  38.383 -32.168  1.00  0.66           H  
ATOM   4417 3HD1 ILE A 293     -16.575  38.449 -30.566  1.00  0.66           H  
ATOM   4418  N   VAL A 294     -13.960  33.096 -31.899  1.00  0.65           N  
ATOM   4419  CA  VAL A 294     -14.177  31.658 -31.759  1.00  0.65           C  
ATOM   4420  C   VAL A 294     -15.053  31.348 -30.555  1.00  0.65           C  
ATOM   4421  O   VAL A 294     -15.811  30.363 -30.566  1.00  0.65           O  
ATOM   4422  CB  VAL A 294     -12.841  30.894 -31.652  1.00  0.65           C  
ATOM   4423  CG1 VAL A 294     -12.017  31.184 -32.864  1.00  0.65           C  
ATOM   4424  CG2 VAL A 294     -12.074  31.257 -30.394  1.00  0.65           C  
ATOM   4425  H   VAL A 294     -13.122  33.528 -31.548  1.00  0.65           H  
ATOM   4426  HA  VAL A 294     -14.689  31.303 -32.651  1.00  0.65           H  
ATOM   4427  HB  VAL A 294     -13.046  29.851 -31.646  1.00  0.65           H  
ATOM   4428 1HG1 VAL A 294     -11.079  30.628 -32.818  1.00  0.65           H  
ATOM   4429 2HG1 VAL A 294     -12.569  30.896 -33.758  1.00  0.65           H  
ATOM   4430 3HG1 VAL A 294     -11.814  32.250 -32.887  1.00  0.65           H  
ATOM   4431 1HG2 VAL A 294     -11.161  30.684 -30.373  1.00  0.65           H  
ATOM   4432 2HG2 VAL A 294     -11.840  32.312 -30.396  1.00  0.65           H  
ATOM   4433 3HG2 VAL A 294     -12.652  31.015 -29.515  1.00  0.65           H  
ATOM   4434  N   SER A 295     -14.946  32.190 -29.524  1.00  0.65           N  
ATOM   4435  CA  SER A 295     -15.746  31.969 -28.325  1.00  0.65           C  
ATOM   4436  C   SER A 295     -16.010  33.228 -27.513  1.00  0.65           C  
ATOM   4437  O   SER A 295     -15.209  34.167 -27.526  1.00  0.65           O  
ATOM   4438  CB  SER A 295     -15.060  30.940 -27.428  1.00  0.65           C  
ATOM   4439  OG  SER A 295     -13.851  31.416 -26.923  1.00  0.65           O  
ATOM   4440  H   SER A 295     -14.297  32.978 -29.608  1.00  0.65           H  
ATOM   4441  HA  SER A 295     -16.704  31.562 -28.629  1.00  0.65           H  
ATOM   4442 1HB  SER A 295     -15.729  30.685 -26.601  1.00  0.65           H  
ATOM   4443 2HB  SER A 295     -14.879  30.028 -27.992  1.00  0.65           H  
ATOM   4444  HG  SER A 295     -13.516  30.715 -26.350  1.00  0.65           H  
ATOM   4445  N   ILE A 296     -17.118  33.198 -26.773  1.00  0.65           N  
ATOM   4446  CA  ILE A 296     -17.490  34.234 -25.807  1.00  0.65           C  
ATOM   4447  C   ILE A 296     -17.778  33.636 -24.431  1.00  0.65           C  
ATOM   4448  O   ILE A 296     -18.576  32.696 -24.305  1.00  0.65           O  
ATOM   4449  CB  ILE A 296     -18.675  35.103 -26.294  1.00  0.65           C  
ATOM   4450  CG1 ILE A 296     -18.281  35.858 -27.577  1.00  0.65           C  
ATOM   4451  CG2 ILE A 296     -19.061  36.110 -25.231  1.00  0.65           C  
ATOM   4452  CD1 ILE A 296     -19.403  36.585 -28.246  1.00  0.65           C  
ATOM   4453  H   ILE A 296     -17.720  32.379 -26.880  1.00  0.65           H  
ATOM   4454  HA  ILE A 296     -16.645  34.904 -25.700  1.00  0.65           H  
ATOM   4455  HB  ILE A 296     -19.529  34.462 -26.523  1.00  0.65           H  
ATOM   4456 1HG1 ILE A 296     -17.516  36.581 -27.324  1.00  0.65           H  
ATOM   4457 2HG1 ILE A 296     -17.869  35.171 -28.265  1.00  0.65           H  
ATOM   4458 1HG2 ILE A 296     -19.890  36.720 -25.583  1.00  0.65           H  
ATOM   4459 2HG2 ILE A 296     -19.350  35.606 -24.327  1.00  0.65           H  
ATOM   4460 3HG2 ILE A 296     -18.197  36.740 -25.034  1.00  0.65           H  
ATOM   4461 1HD1 ILE A 296     -19.029  37.090 -29.141  1.00  0.65           H  
ATOM   4462 2HD1 ILE A 296     -20.149  35.869 -28.520  1.00  0.65           H  
ATOM   4463 3HD1 ILE A 296     -19.830  37.320 -27.563  1.00  0.65           H  
ATOM   4464  N   GLU A 297     -17.125  34.196 -23.414  1.00  0.65           N  
ATOM   4465  CA  GLU A 297     -17.275  33.739 -22.046  1.00  0.65           C  
ATOM   4466  C   GLU A 297     -18.080  34.755 -21.231  1.00  0.65           C  
ATOM   4467  O   GLU A 297     -17.857  35.969 -21.297  1.00  0.65           O  
ATOM   4468  CB  GLU A 297     -15.895  33.579 -21.405  1.00  0.65           C  
ATOM   4469  CG  GLU A 297     -14.897  32.635 -22.151  1.00  0.65           C  
ATOM   4470  CD  GLU A 297     -13.585  32.538 -21.465  1.00  0.65           C  
ATOM   4471  OE1 GLU A 297     -13.486  33.060 -20.388  1.00  0.65           O  
ATOM   4472  OE2 GLU A 297     -12.671  31.987 -22.015  1.00  0.65           O  
ATOM   4473  H   GLU A 297     -16.487  34.958 -23.615  1.00  0.65           H  
ATOM   4474  HA  GLU A 297     -17.811  32.793 -22.036  1.00  0.65           H  
ATOM   4475 1HB  GLU A 297     -15.424  34.542 -21.309  1.00  0.65           H  
ATOM   4476 2HB  GLU A 297     -16.019  33.183 -20.396  1.00  0.65           H  
ATOM   4477 1HG  GLU A 297     -15.284  31.656 -22.232  1.00  0.65           H  
ATOM   4478 2HG  GLU A 297     -14.742  33.020 -23.161  1.00  0.65           H  
ATOM   4479  N   ASP A 298     -19.000  34.239 -20.427  1.00  0.67           N  
ATOM   4480  CA  ASP A 298     -19.841  35.056 -19.529  1.00  0.67           C  
ATOM   4481  C   ASP A 298     -20.558  36.276 -20.155  1.00  0.67           C  
ATOM   4482  O   ASP A 298     -20.511  37.363 -19.567  1.00  0.67           O  
ATOM   4483  CB  ASP A 298     -19.011  35.588 -18.368  1.00  0.67           C  
ATOM   4484  CG  ASP A 298     -19.845  36.137 -17.242  1.00  0.67           C  
ATOM   4485  OD1 ASP A 298     -20.871  35.598 -16.979  1.00  0.67           O  
ATOM   4486  OD2 ASP A 298     -19.457  37.138 -16.678  1.00  0.67           O  
ATOM   4487  H   ASP A 298     -19.121  33.220 -20.448  1.00  0.67           H  
ATOM   4488  HA  ASP A 298     -20.597  34.411 -19.106  1.00  0.67           H  
ATOM   4489 1HB  ASP A 298     -18.391  34.784 -17.968  1.00  0.67           H  
ATOM   4490 2HB  ASP A 298     -18.339  36.368 -18.723  1.00  0.67           H  
ATOM   4491  N   PRO A 299     -21.280  36.138 -21.294  1.00  0.69           N  
ATOM   4492  CA  PRO A 299     -22.031  37.190 -21.964  1.00  0.69           C  
ATOM   4493  C   PRO A 299     -23.186  37.787 -21.152  1.00  0.69           C  
ATOM   4494  O   PRO A 299     -23.596  38.929 -21.397  1.00  0.69           O  
ATOM   4495  CB  PRO A 299     -22.534  36.457 -23.223  1.00  0.69           C  
ATOM   4496  CG  PRO A 299     -22.510  34.998 -22.870  1.00  0.69           C  
ATOM   4497  CD  PRO A 299     -21.340  34.849 -21.990  1.00  0.69           C  
ATOM   4498  HA  PRO A 299     -21.352  37.990 -22.235  1.00  0.69           H  
ATOM   4499 1HB  PRO A 299     -23.513  36.804 -23.485  1.00  0.69           H  
ATOM   4500 2HB  PRO A 299     -21.885  36.695 -24.075  1.00  0.69           H  
ATOM   4501 1HG  PRO A 299     -23.431  34.695 -22.376  1.00  0.69           H  
ATOM   4502 2HG  PRO A 299     -22.427  34.389 -23.776  1.00  0.69           H  
ATOM   4503 1HD  PRO A 299     -21.501  34.072 -21.320  1.00  0.69           H  
ATOM   4504 2HD  PRO A 299     -20.464  34.687 -22.609  1.00  0.69           H  
ATOM   4505  N   PHE A 300     -23.696  37.050 -20.163  1.00  0.73           N  
ATOM   4506  CA  PHE A 300     -24.818  37.546 -19.368  1.00  0.73           C  
ATOM   4507  C   PHE A 300     -24.551  37.412 -17.891  1.00  0.73           C  
ATOM   4508  O   PHE A 300     -23.753  36.579 -17.485  1.00  0.73           O  
ATOM   4509  CB  PHE A 300     -26.086  36.828 -19.737  1.00  0.73           C  
ATOM   4510  CG  PHE A 300     -26.346  36.979 -21.133  1.00  0.73           C  
ATOM   4511  CD1 PHE A 300     -25.941  36.019 -21.965  1.00  0.73           C  
ATOM   4512  CD2 PHE A 300     -26.929  38.110 -21.645  1.00  0.73           C  
ATOM   4513  CE1 PHE A 300     -26.103  36.145 -23.284  1.00  0.73           C  
ATOM   4514  CE2 PHE A 300     -27.105  38.236 -22.991  1.00  0.73           C  
ATOM   4515  CZ  PHE A 300     -26.689  37.263 -23.813  1.00  0.73           C  
ATOM   4516  H   PHE A 300     -23.325  36.131 -19.963  1.00  0.73           H  
ATOM   4517  HA  PHE A 300     -24.956  38.605 -19.584  1.00  0.73           H  
ATOM   4518 1HB  PHE A 300     -25.992  35.778 -19.517  1.00  0.73           H  
ATOM   4519 2HB  PHE A 300     -26.931  37.222 -19.171  1.00  0.73           H  
ATOM   4520  HD1 PHE A 300     -25.471  35.132 -21.548  1.00  0.73           H  
ATOM   4521  HD2 PHE A 300     -27.248  38.904 -20.971  1.00  0.73           H  
ATOM   4522  HE1 PHE A 300     -25.754  35.358 -23.908  1.00  0.73           H  
ATOM   4523  HE2 PHE A 300     -27.569  39.099 -23.395  1.00  0.73           H  
ATOM   4524  HZ  PHE A 300     -26.818  37.375 -24.885  1.00  0.73           H  
ATOM   4525  N   ALA A 301     -25.254  38.199 -17.078  1.00  0.77           N  
ATOM   4526  CA  ALA A 301     -25.031  38.168 -15.638  1.00  0.77           C  
ATOM   4527  C   ALA A 301     -25.153  36.743 -15.130  1.00  0.77           C  
ATOM   4528  O   ALA A 301     -25.973  35.960 -15.616  1.00  0.77           O  
ATOM   4529  CB  ALA A 301     -26.004  39.084 -14.922  1.00  0.77           C  
ATOM   4530  H   ALA A 301     -25.912  38.858 -17.468  1.00  0.77           H  
ATOM   4531  HA  ALA A 301     -24.011  38.512 -15.443  1.00  0.77           H  
ATOM   4532 1HB  ALA A 301     -25.805  39.062 -13.852  1.00  0.77           H  
ATOM   4533 2HB  ALA A 301     -25.877  40.100 -15.292  1.00  0.77           H  
ATOM   4534 3HB  ALA A 301     -27.024  38.755 -15.109  1.00  0.77           H  
ATOM   4535  N   GLU A 302     -24.359  36.437 -14.107  1.00  0.80           N  
ATOM   4536  CA  GLU A 302     -24.200  35.086 -13.552  1.00  0.80           C  
ATOM   4537  C   GLU A 302     -25.459  34.206 -13.418  1.00  0.80           C  
ATOM   4538  O   GLU A 302     -25.423  33.035 -13.799  1.00  0.80           O  
ATOM   4539  CB  GLU A 302     -23.525  35.277 -12.183  1.00  0.80           C  
ATOM   4540  CG  GLU A 302     -23.221  34.046 -11.343  1.00  0.80           C  
ATOM   4541  CD  GLU A 302     -22.311  34.417 -10.148  1.00  0.80           C  
ATOM   4542  OE1 GLU A 302     -22.082  35.588  -9.960  1.00  0.80           O  
ATOM   4543  OE2 GLU A 302     -21.815  33.544  -9.467  1.00  0.80           O  
ATOM   4544  H   GLU A 302     -23.741  37.176 -13.758  1.00  0.80           H  
ATOM   4545  HA  GLU A 302     -23.503  34.557 -14.206  1.00  0.80           H  
ATOM   4546 1HB  GLU A 302     -22.577  35.796 -12.332  1.00  0.80           H  
ATOM   4547 2HB  GLU A 302     -24.151  35.927 -11.572  1.00  0.80           H  
ATOM   4548 1HG  GLU A 302     -24.164  33.653 -10.951  1.00  0.80           H  
ATOM   4549 2HG  GLU A 302     -22.782  33.283 -11.942  1.00  0.80           H  
ATOM   4550  N   ASP A 303     -26.570  34.731 -12.911  1.00  0.82           N  
ATOM   4551  CA  ASP A 303     -27.757  33.884 -12.757  1.00  0.82           C  
ATOM   4552  C   ASP A 303     -28.840  34.090 -13.831  1.00  0.82           C  
ATOM   4553  O   ASP A 303     -29.922  33.500 -13.751  1.00  0.82           O  
ATOM   4554  CB  ASP A 303     -28.377  34.071 -11.372  1.00  0.82           C  
ATOM   4555  CG  ASP A 303     -27.496  33.542 -10.206  1.00  0.82           C  
ATOM   4556  OD1 ASP A 303     -26.939  32.461 -10.328  1.00  0.82           O  
ATOM   4557  OD2 ASP A 303     -27.402  34.222  -9.216  1.00  0.82           O  
ATOM   4558  H   ASP A 303     -26.586  35.698 -12.625  1.00  0.82           H  
ATOM   4559  HA  ASP A 303     -27.435  32.846 -12.823  1.00  0.82           H  
ATOM   4560 1HB  ASP A 303     -28.566  35.132 -11.207  1.00  0.82           H  
ATOM   4561 2HB  ASP A 303     -29.341  33.563 -11.338  1.00  0.82           H  
ATOM   4562  N   ASP A 304     -28.569  34.881 -14.870  1.00  0.83           N  
ATOM   4563  CA  ASP A 304     -29.605  35.142 -15.876  1.00  0.83           C  
ATOM   4564  C   ASP A 304     -29.652  34.090 -16.961  1.00  0.83           C  
ATOM   4565  O   ASP A 304     -29.380  34.367 -18.138  1.00  0.83           O  
ATOM   4566  CB  ASP A 304     -29.364  36.508 -16.519  1.00  0.83           C  
ATOM   4567  CG  ASP A 304     -30.475  36.952 -17.511  1.00  0.83           C  
ATOM   4568  OD1 ASP A 304     -31.316  36.138 -17.874  1.00  0.83           O  
ATOM   4569  OD2 ASP A 304     -30.461  38.095 -17.907  1.00  0.83           O  
ATOM   4570  H   ASP A 304     -27.647  35.306 -14.974  1.00  0.83           H  
ATOM   4571  HA  ASP A 304     -30.572  35.158 -15.373  1.00  0.83           H  
ATOM   4572 1HB  ASP A 304     -29.271  37.262 -15.737  1.00  0.83           H  
ATOM   4573 2HB  ASP A 304     -28.406  36.482 -17.053  1.00  0.83           H  
ATOM   4574  N   TRP A 305     -30.127  32.908 -16.582  1.00  0.82           N  
ATOM   4575  CA  TRP A 305     -30.172  31.787 -17.512  1.00  0.82           C  
ATOM   4576  C   TRP A 305     -31.007  32.084 -18.756  1.00  0.82           C  
ATOM   4577  O   TRP A 305     -30.709  31.576 -19.832  1.00  0.82           O  
ATOM   4578  CB  TRP A 305     -30.738  30.534 -16.837  1.00  0.82           C  
ATOM   4579  CG  TRP A 305     -32.203  30.633 -16.501  1.00  0.82           C  
ATOM   4580  CD1 TRP A 305     -32.755  31.049 -15.327  1.00  0.82           C  
ATOM   4581  CD2 TRP A 305     -33.317  30.314 -17.378  1.00  0.82           C  
ATOM   4582  NE1 TRP A 305     -34.132  31.007 -15.410  1.00  0.82           N  
ATOM   4583  CE2 TRP A 305     -34.487  30.564 -16.663  1.00  0.82           C  
ATOM   4584  CE3 TRP A 305     -33.405  29.850 -18.697  1.00  0.82           C  
ATOM   4585  CZ2 TRP A 305     -35.738  30.365 -17.220  1.00  0.82           C  
ATOM   4586  CZ3 TRP A 305     -34.649  29.651 -19.258  1.00  0.82           C  
ATOM   4587  CH2 TRP A 305     -35.790  29.902 -18.540  1.00  0.82           C  
ATOM   4588  H   TRP A 305     -30.360  32.803 -15.593  1.00  0.82           H  
ATOM   4589  HA  TRP A 305     -29.155  31.568 -17.825  1.00  0.82           H  
ATOM   4590 1HB  TRP A 305     -30.593  29.673 -17.493  1.00  0.82           H  
ATOM   4591 2HB  TRP A 305     -30.187  30.340 -15.917  1.00  0.82           H  
ATOM   4592  HD1 TRP A 305     -32.188  31.370 -14.449  1.00  0.82           H  
ATOM   4593  HE1 TRP A 305     -34.774  31.269 -14.674  1.00  0.82           H  
ATOM   4594  HE3 TRP A 305     -32.503  29.658 -19.267  1.00  0.82           H  
ATOM   4595  HZ2 TRP A 305     -36.658  30.561 -16.668  1.00  0.82           H  
ATOM   4596  HZ3 TRP A 305     -34.700  29.293 -20.288  1.00  0.82           H  
ATOM   4597  HH2 TRP A 305     -36.760  29.738 -19.012  1.00  0.82           H  
ATOM   4598  N   ASP A 306     -32.024  32.938 -18.634  1.00  0.79           N  
ATOM   4599  CA  ASP A 306     -32.896  33.213 -19.765  1.00  0.79           C  
ATOM   4600  C   ASP A 306     -32.118  33.869 -20.884  1.00  0.79           C  
ATOM   4601  O   ASP A 306     -32.156  33.403 -22.030  1.00  0.79           O  
ATOM   4602  CB  ASP A 306     -34.084  34.081 -19.335  1.00  0.79           C  
ATOM   4603  CG  ASP A 306     -35.115  34.323 -20.460  1.00  0.79           C  
ATOM   4604  OD1 ASP A 306     -35.690  33.366 -20.925  1.00  0.79           O  
ATOM   4605  OD2 ASP A 306     -35.331  35.460 -20.824  1.00  0.79           O  
ATOM   4606  H   ASP A 306     -32.197  33.380 -17.742  1.00  0.79           H  
ATOM   4607  HA  ASP A 306     -33.287  32.272 -20.142  1.00  0.79           H  
ATOM   4608 1HB  ASP A 306     -34.588  33.601 -18.495  1.00  0.79           H  
ATOM   4609 2HB  ASP A 306     -33.711  35.048 -18.983  1.00  0.79           H  
ATOM   4610  N   ALA A 307     -31.403  34.949 -20.568  1.00  0.77           N  
ATOM   4611  CA  ALA A 307     -30.624  35.626 -21.587  1.00  0.77           C  
ATOM   4612  C   ALA A 307     -29.544  34.705 -22.160  1.00  0.77           C  
ATOM   4613  O   ALA A 307     -29.272  34.730 -23.367  1.00  0.77           O  
ATOM   4614  CB  ALA A 307     -30.025  36.874 -21.026  1.00  0.77           C  
ATOM   4615  H   ALA A 307     -31.396  35.311 -19.602  1.00  0.77           H  
ATOM   4616  HA  ALA A 307     -31.301  35.900 -22.394  1.00  0.77           H  
ATOM   4617 1HB  ALA A 307     -29.505  37.379 -21.806  1.00  0.77           H  
ATOM   4618 2HB  ALA A 307     -30.815  37.516 -20.639  1.00  0.77           H  
ATOM   4619 3HB  ALA A 307     -29.343  36.614 -20.217  1.00  0.77           H  
ATOM   4620  N   TRP A 308     -28.956  33.843 -21.309  1.00  0.75           N  
ATOM   4621  CA  TRP A 308     -27.935  32.910 -21.803  1.00  0.75           C  
ATOM   4622  C   TRP A 308     -28.524  31.976 -22.854  1.00  0.75           C  
ATOM   4623  O   TRP A 308     -27.917  31.762 -23.910  1.00  0.75           O  
ATOM   4624  CB  TRP A 308     -27.402  32.024 -20.676  1.00  0.75           C  
ATOM   4625  CG  TRP A 308     -26.307  32.545 -19.771  1.00  0.75           C  
ATOM   4626  CD1 TRP A 308     -26.447  33.168 -18.581  1.00  0.75           C  
ATOM   4627  CD2 TRP A 308     -24.899  32.361 -19.938  1.00  0.75           C  
ATOM   4628  NE1 TRP A 308     -25.236  33.413 -18.025  1.00  0.75           N  
ATOM   4629  CE2 TRP A 308     -24.283  32.920 -18.814  1.00  0.75           C  
ATOM   4630  CE3 TRP A 308     -24.118  31.754 -20.911  1.00  0.75           C  
ATOM   4631  CZ2 TRP A 308     -22.942  32.891 -18.639  1.00  0.75           C  
ATOM   4632  CZ3 TRP A 308     -22.766  31.718 -20.720  1.00  0.75           C  
ATOM   4633  CH2 TRP A 308     -22.202  32.271 -19.606  1.00  0.75           C  
ATOM   4634  H   TRP A 308     -29.207  33.864 -20.315  1.00  0.75           H  
ATOM   4635  HA  TRP A 308     -27.124  33.471 -22.253  1.00  0.75           H  
ATOM   4636 1HB  TRP A 308     -28.226  31.738 -20.045  1.00  0.75           H  
ATOM   4637 2HB  TRP A 308     -27.032  31.109 -21.124  1.00  0.75           H  
ATOM   4638  HD1 TRP A 308     -27.353  33.424 -18.135  1.00  0.75           H  
ATOM   4639  HE1 TRP A 308     -25.077  33.878 -17.129  1.00  0.75           H  
ATOM   4640  HE3 TRP A 308     -24.570  31.306 -21.794  1.00  0.75           H  
ATOM   4641  HZ2 TRP A 308     -22.456  33.322 -17.753  1.00  0.75           H  
ATOM   4642  HZ3 TRP A 308     -22.143  31.237 -21.466  1.00  0.75           H  
ATOM   4643  HH2 TRP A 308     -21.125  32.215 -19.483  1.00  0.75           H  
ATOM   4644  N   VAL A 309     -29.731  31.467 -22.585  1.00  0.74           N  
ATOM   4645  CA  VAL A 309     -30.408  30.560 -23.503  1.00  0.74           C  
ATOM   4646  C   VAL A 309     -30.796  31.273 -24.785  1.00  0.74           C  
ATOM   4647  O   VAL A 309     -30.628  30.733 -25.873  1.00  0.74           O  
ATOM   4648  CB  VAL A 309     -31.639  29.924 -22.853  1.00  0.74           C  
ATOM   4649  CG1 VAL A 309     -32.414  29.133 -23.892  1.00  0.74           C  
ATOM   4650  CG2 VAL A 309     -31.184  29.005 -21.753  1.00  0.74           C  
ATOM   4651  H   VAL A 309     -30.176  31.688 -21.693  1.00  0.74           H  
ATOM   4652  HA  VAL A 309     -29.721  29.752 -23.752  1.00  0.74           H  
ATOM   4653  HB  VAL A 309     -32.286  30.706 -22.447  1.00  0.74           H  
ATOM   4654 1HG1 VAL A 309     -33.285  28.675 -23.428  1.00  0.74           H  
ATOM   4655 2HG1 VAL A 309     -32.737  29.795 -24.697  1.00  0.74           H  
ATOM   4656 3HG1 VAL A 309     -31.768  28.347 -24.303  1.00  0.74           H  
ATOM   4657 1HG2 VAL A 309     -32.048  28.542 -21.292  1.00  0.74           H  
ATOM   4658 2HG2 VAL A 309     -30.557  28.248 -22.183  1.00  0.74           H  
ATOM   4659 3HG2 VAL A 309     -30.625  29.544 -21.015  1.00  0.74           H  
ATOM   4660  N   HIS A 310     -31.306  32.497 -24.673  1.00  0.74           N  
ATOM   4661  CA  HIS A 310     -31.695  33.258 -25.856  1.00  0.74           C  
ATOM   4662  C   HIS A 310     -30.485  33.386 -26.786  1.00  0.74           C  
ATOM   4663  O   HIS A 310     -30.562  33.119 -27.991  1.00  0.74           O  
ATOM   4664  CB  HIS A 310     -32.194  34.648 -25.440  1.00  0.74           C  
ATOM   4665  CG  HIS A 310     -32.694  35.511 -26.551  1.00  0.74           C  
ATOM   4666  ND1 HIS A 310     -33.931  35.331 -27.138  1.00  0.74           N  
ATOM   4667  CD2 HIS A 310     -32.132  36.556 -27.174  1.00  0.74           C  
ATOM   4668  CE1 HIS A 310     -34.104  36.244 -28.076  1.00  0.74           C  
ATOM   4669  NE2 HIS A 310     -33.028  37.003 -28.118  1.00  0.74           N  
ATOM   4670  H   HIS A 310     -31.443  32.900 -23.744  1.00  0.74           H  
ATOM   4671  HA  HIS A 310     -32.489  32.738 -26.392  1.00  0.74           H  
ATOM   4672 1HB  HIS A 310     -32.991  34.537 -24.702  1.00  0.74           H  
ATOM   4673 2HB  HIS A 310     -31.382  35.183 -24.949  1.00  0.74           H  
ATOM   4674  HD1 HIS A 310     -34.604  34.627 -26.900  1.00  0.74           H  
ATOM   4675  HD2 HIS A 310     -31.178  37.043 -27.046  1.00  0.74           H  
ATOM   4676  HE1 HIS A 310     -35.025  36.276 -28.659  1.00  0.74           H  
ATOM   4677  N   PHE A 311     -29.355  33.791 -26.217  1.00  0.76           N  
ATOM   4678  CA  PHE A 311     -28.127  33.942 -26.974  1.00  0.76           C  
ATOM   4679  C   PHE A 311     -27.735  32.623 -27.612  1.00  0.76           C  
ATOM   4680  O   PHE A 311     -27.474  32.575 -28.812  1.00  0.76           O  
ATOM   4681  CB  PHE A 311     -27.064  34.512 -26.066  1.00  0.76           C  
ATOM   4682  CG  PHE A 311     -25.707  34.774 -26.649  1.00  0.76           C  
ATOM   4683  CD1 PHE A 311     -25.563  35.703 -27.648  1.00  0.76           C  
ATOM   4684  CD2 PHE A 311     -24.567  34.182 -26.132  1.00  0.76           C  
ATOM   4685  CE1 PHE A 311     -24.341  36.006 -28.149  1.00  0.76           C  
ATOM   4686  CE2 PHE A 311     -23.321  34.507 -26.631  1.00  0.76           C  
ATOM   4687  CZ  PHE A 311     -23.215  35.414 -27.641  1.00  0.76           C  
ATOM   4688  H   PHE A 311     -29.346  34.005 -25.216  1.00  0.76           H  
ATOM   4689  HA  PHE A 311     -28.304  34.663 -27.772  1.00  0.76           H  
ATOM   4690 1HB  PHE A 311     -27.455  35.431 -25.697  1.00  0.76           H  
ATOM   4691 2HB  PHE A 311     -26.944  33.845 -25.213  1.00  0.76           H  
ATOM   4692  HD1 PHE A 311     -26.442  36.189 -28.054  1.00  0.76           H  
ATOM   4693  HD2 PHE A 311     -24.662  33.464 -25.316  1.00  0.76           H  
ATOM   4694  HE1 PHE A 311     -24.264  36.719 -28.959  1.00  0.76           H  
ATOM   4695  HE2 PHE A 311     -22.423  34.046 -26.223  1.00  0.76           H  
ATOM   4696  HZ  PHE A 311     -22.251  35.665 -28.040  1.00  0.76           H  
ATOM   4697  N   PHE A 312     -27.751  31.543 -26.833  1.00  0.78           N  
ATOM   4698  CA  PHE A 312     -27.437  30.222 -27.353  1.00  0.78           C  
ATOM   4699  C   PHE A 312     -28.306  29.891 -28.562  1.00  0.78           C  
ATOM   4700  O   PHE A 312     -27.801  29.502 -29.622  1.00  0.78           O  
ATOM   4701  CB  PHE A 312     -27.671  29.177 -26.268  1.00  0.78           C  
ATOM   4702  CG  PHE A 312     -27.426  27.784 -26.666  1.00  0.78           C  
ATOM   4703  CD1 PHE A 312     -26.217  27.184 -26.442  1.00  0.78           C  
ATOM   4704  CD2 PHE A 312     -28.427  27.062 -27.302  1.00  0.78           C  
ATOM   4705  CE1 PHE A 312     -26.026  25.878 -26.815  1.00  0.78           C  
ATOM   4706  CE2 PHE A 312     -28.221  25.766 -27.693  1.00  0.78           C  
ATOM   4707  CZ  PHE A 312     -27.018  25.170 -27.440  1.00  0.78           C  
ATOM   4708  H   PHE A 312     -27.973  31.634 -25.840  1.00  0.78           H  
ATOM   4709  HA  PHE A 312     -26.419  30.198 -27.680  1.00  0.78           H  
ATOM   4710 1HB  PHE A 312     -27.038  29.402 -25.405  1.00  0.78           H  
ATOM   4711 2HB  PHE A 312     -28.691  29.235 -25.923  1.00  0.78           H  
ATOM   4712  HD1 PHE A 312     -25.425  27.741 -25.947  1.00  0.78           H  
ATOM   4713  HD2 PHE A 312     -29.390  27.537 -27.486  1.00  0.78           H  
ATOM   4714  HE1 PHE A 312     -25.086  25.393 -26.616  1.00  0.78           H  
ATOM   4715  HE2 PHE A 312     -29.016  25.212 -28.189  1.00  0.78           H  
ATOM   4716  HZ  PHE A 312     -26.847  24.136 -27.734  1.00  0.78           H  
ATOM   4717  N   GLU A 313     -29.609  30.099 -28.446  1.00  0.81           N  
ATOM   4718  CA  GLU A 313     -30.498  29.799 -29.554  1.00  0.81           C  
ATOM   4719  C   GLU A 313     -30.167  30.631 -30.804  1.00  0.81           C  
ATOM   4720  O   GLU A 313     -30.323  30.138 -31.925  1.00  0.81           O  
ATOM   4721  CB  GLU A 313     -31.961  29.991 -29.132  1.00  0.81           C  
ATOM   4722  CG  GLU A 313     -32.465  28.923 -28.133  1.00  0.81           C  
ATOM   4723  CD  GLU A 313     -33.897  29.132 -27.668  1.00  0.81           C  
ATOM   4724  OE1 GLU A 313     -34.490  30.131 -28.007  1.00  0.81           O  
ATOM   4725  OE2 GLU A 313     -34.394  28.277 -26.968  1.00  0.81           O  
ATOM   4726  H   GLU A 313     -29.990  30.440 -27.564  1.00  0.81           H  
ATOM   4727  HA  GLU A 313     -30.366  28.750 -29.812  1.00  0.81           H  
ATOM   4728 1HB  GLU A 313     -32.075  30.968 -28.660  1.00  0.81           H  
ATOM   4729 2HB  GLU A 313     -32.603  29.971 -30.012  1.00  0.81           H  
ATOM   4730 1HG  GLU A 313     -32.392  27.946 -28.606  1.00  0.81           H  
ATOM   4731 2HG  GLU A 313     -31.805  28.919 -27.267  1.00  0.81           H  
ATOM   4732  N   ARG A 314     -29.708  31.880 -30.633  1.00  0.84           N  
ATOM   4733  CA  ARG A 314     -29.398  32.705 -31.800  1.00  0.84           C  
ATOM   4734  C   ARG A 314     -28.004  32.475 -32.420  1.00  0.84           C  
ATOM   4735  O   ARG A 314     -27.872  32.475 -33.648  1.00  0.84           O  
ATOM   4736  CB  ARG A 314     -29.485  34.189 -31.464  1.00  0.84           C  
ATOM   4737  CG  ARG A 314     -30.881  34.730 -31.173  1.00  0.84           C  
ATOM   4738  CD  ARG A 314     -30.852  36.208 -31.009  1.00  0.84           C  
ATOM   4739  NE  ARG A 314     -30.517  36.865 -32.279  1.00  0.84           N  
ATOM   4740  CZ  ARG A 314     -31.405  37.196 -33.231  1.00  0.84           C  
ATOM   4741  NH1 ARG A 314     -32.694  36.965 -33.078  1.00  0.84           N  
ATOM   4742  NH2 ARG A 314     -30.949  37.755 -34.321  1.00  0.84           N  
ATOM   4743  H   ARG A 314     -29.620  32.261 -29.688  1.00  0.84           H  
ATOM   4744  HA  ARG A 314     -30.145  32.488 -32.562  1.00  0.84           H  
ATOM   4745 1HB  ARG A 314     -28.877  34.381 -30.576  1.00  0.84           H  
ATOM   4746 2HB  ARG A 314     -29.059  34.775 -32.281  1.00  0.84           H  
ATOM   4747 1HG  ARG A 314     -31.552  34.482 -31.993  1.00  0.84           H  
ATOM   4748 2HG  ARG A 314     -31.257  34.289 -30.245  1.00  0.84           H  
ATOM   4749 1HD  ARG A 314     -31.828  36.564 -30.688  1.00  0.84           H  
ATOM   4750 2HD  ARG A 314     -30.102  36.486 -30.268  1.00  0.84           H  
ATOM   4751  HE  ARG A 314     -29.532  37.081 -32.500  1.00  0.84           H  
ATOM   4752 1HH1 ARG A 314     -33.031  36.533 -32.230  1.00  0.84           H  
ATOM   4753 2HH1 ARG A 314     -33.341  37.224 -33.806  1.00  0.84           H  
ATOM   4754 1HH2 ARG A 314     -29.930  37.897 -34.392  1.00  0.84           H  
ATOM   4755 2HH2 ARG A 314     -31.567  38.026 -35.063  1.00  0.84           H  
ATOM   4756  N   VAL A 315     -26.962  32.297 -31.597  1.00  0.87           N  
ATOM   4757  CA  VAL A 315     -25.603  32.173 -32.142  1.00  0.87           C  
ATOM   4758  C   VAL A 315     -24.857  30.892 -31.755  1.00  0.87           C  
ATOM   4759  O   VAL A 315     -23.688  30.737 -32.116  1.00  0.87           O  
ATOM   4760  CB  VAL A 315     -24.710  33.354 -31.724  1.00  0.87           C  
ATOM   4761  CG1 VAL A 315     -25.270  34.678 -32.245  1.00  0.87           C  
ATOM   4762  CG2 VAL A 315     -24.541  33.353 -30.282  1.00  0.87           C  
ATOM   4763  H   VAL A 315     -27.117  32.288 -30.589  1.00  0.87           H  
ATOM   4764  HA  VAL A 315     -25.680  32.191 -33.228  1.00  0.87           H  
ATOM   4765  HB  VAL A 315     -23.735  33.221 -32.188  1.00  0.87           H  
ATOM   4766 1HG1 VAL A 315     -24.608  35.491 -31.967  1.00  0.87           H  
ATOM   4767 2HG1 VAL A 315     -25.355  34.637 -33.332  1.00  0.87           H  
ATOM   4768 3HG1 VAL A 315     -26.253  34.862 -31.815  1.00  0.87           H  
ATOM   4769 1HG2 VAL A 315     -23.874  34.148 -30.032  1.00  0.87           H  
ATOM   4770 2HG2 VAL A 315     -25.492  33.496 -29.798  1.00  0.87           H  
ATOM   4771 3HG2 VAL A 315     -24.113  32.412 -29.976  1.00  0.87           H  
ATOM   4772  N   GLY A 316     -25.495  29.972 -31.032  1.00  0.88           N  
ATOM   4773  CA  GLY A 316     -24.828  28.749 -30.579  1.00  0.88           C  
ATOM   4774  C   GLY A 316     -24.256  27.907 -31.726  1.00  0.88           C  
ATOM   4775  O   GLY A 316     -23.282  27.182 -31.547  1.00  0.88           O  
ATOM   4776  H   GLY A 316     -26.459  30.102 -30.741  1.00  0.88           H  
ATOM   4777 1HA  GLY A 316     -24.022  29.021 -29.896  1.00  0.88           H  
ATOM   4778 2HA  GLY A 316     -25.538  28.151 -30.006  1.00  0.88           H  
ATOM   4779  N   ASP A 317     -24.834  28.036 -32.919  1.00  0.86           N  
ATOM   4780  CA  ASP A 317     -24.376  27.304 -34.093  1.00  0.86           C  
ATOM   4781  C   ASP A 317     -23.221  28.016 -34.814  1.00  0.86           C  
ATOM   4782  O   ASP A 317     -22.690  27.501 -35.800  1.00  0.86           O  
ATOM   4783  CB  ASP A 317     -25.537  27.118 -35.067  1.00  0.86           C  
ATOM   4784  CG  ASP A 317     -26.626  26.191 -34.531  1.00  0.86           C  
ATOM   4785  OD1 ASP A 317     -26.336  25.359 -33.702  1.00  0.86           O  
ATOM   4786  OD2 ASP A 317     -27.745  26.337 -34.951  1.00  0.86           O  
ATOM   4787  H   ASP A 317     -25.629  28.653 -33.002  1.00  0.86           H  
ATOM   4788  HA  ASP A 317     -24.024  26.323 -33.772  1.00  0.86           H  
ATOM   4789 1HB  ASP A 317     -25.979  28.092 -35.287  1.00  0.86           H  
ATOM   4790 2HB  ASP A 317     -25.160  26.711 -36.005  1.00  0.86           H  
ATOM   4791  N   LYS A 318     -22.862  29.218 -34.351  1.00  0.83           N  
ATOM   4792  CA  LYS A 318     -21.810  30.015 -34.973  1.00  0.83           C  
ATOM   4793  C   LYS A 318     -20.583  30.194 -34.075  1.00  0.83           C  
ATOM   4794  O   LYS A 318     -19.459  30.270 -34.574  1.00  0.83           O  
ATOM   4795  CB  LYS A 318     -22.358  31.395 -35.330  1.00  0.83           C  
ATOM   4796  CG  LYS A 318     -23.475  31.382 -36.362  1.00  0.83           C  
ATOM   4797  CD  LYS A 318     -23.996  32.786 -36.640  1.00  0.83           C  
ATOM   4798  CE  LYS A 318     -25.110  32.761 -37.685  1.00  0.83           C  
ATOM   4799  NZ  LYS A 318     -25.713  34.104 -37.889  1.00  0.83           N  
ATOM   4800  H   LYS A 318     -23.317  29.597 -33.528  1.00  0.83           H  
ATOM   4801  HA  LYS A 318     -21.486  29.513 -35.884  1.00  0.83           H  
ATOM   4802 1HB  LYS A 318     -22.743  31.874 -34.424  1.00  0.83           H  
ATOM   4803 2HB  LYS A 318     -21.550  32.020 -35.709  1.00  0.83           H  
ATOM   4804 1HG  LYS A 318     -23.109  30.940 -37.290  1.00  0.83           H  
ATOM   4805 2HG  LYS A 318     -24.298  30.773 -35.990  1.00  0.83           H  
ATOM   4806 1HD  LYS A 318     -24.386  33.221 -35.715  1.00  0.83           H  
ATOM   4807 2HD  LYS A 318     -23.181  33.414 -37.002  1.00  0.83           H  
ATOM   4808 1HE  LYS A 318     -24.699  32.412 -38.631  1.00  0.83           H  
ATOM   4809 2HE  LYS A 318     -25.889  32.070 -37.361  1.00  0.83           H  
ATOM   4810 1HZ  LYS A 318     -26.444  34.049 -38.582  1.00  0.83           H  
ATOM   4811 2HZ  LYS A 318     -26.108  34.420 -37.006  1.00  0.83           H  
ATOM   4812 3HZ  LYS A 318     -25.007  34.758 -38.197  1.00  0.83           H  
ATOM   4813  N   ILE A 319     -20.800  30.267 -32.757  1.00  0.80           N  
ATOM   4814  CA  ILE A 319     -19.722  30.570 -31.809  1.00  0.80           C  
ATOM   4815  C   ILE A 319     -19.829  29.764 -30.520  1.00  0.80           C  
ATOM   4816  O   ILE A 319     -20.928  29.474 -30.052  1.00  0.80           O  
ATOM   4817  CB  ILE A 319     -19.755  32.050 -31.441  1.00  0.80           C  
ATOM   4818  CG1 ILE A 319     -18.563  32.399 -30.709  1.00  0.80           C  
ATOM   4819  CG2 ILE A 319     -20.964  32.300 -30.535  1.00  0.80           C  
ATOM   4820  CD1 ILE A 319     -18.328  33.796 -30.641  1.00  0.80           C  
ATOM   4821  H   ILE A 319     -21.756  30.186 -32.417  1.00  0.80           H  
ATOM   4822  HA  ILE A 319     -18.766  30.339 -32.277  1.00  0.80           H  
ATOM   4823  HB  ILE A 319     -19.811  32.668 -32.337  1.00  0.80           H  
ATOM   4824 1HG1 ILE A 319     -18.661  32.044 -29.694  1.00  0.80           H  
ATOM   4825 2HG1 ILE A 319     -17.712  31.931 -31.177  1.00  0.80           H  
ATOM   4826 1HG2 ILE A 319     -20.999  33.333 -30.237  1.00  0.80           H  
ATOM   4827 2HG2 ILE A 319     -21.865  32.045 -31.067  1.00  0.80           H  
ATOM   4828 3HG2 ILE A 319     -20.880  31.679 -29.642  1.00  0.80           H  
ATOM   4829 1HD1 ILE A 319     -17.448  33.943 -30.082  1.00  0.80           H  
ATOM   4830 2HD1 ILE A 319     -18.196  34.177 -31.647  1.00  0.80           H  
ATOM   4831 3HD1 ILE A 319     -19.162  34.280 -30.159  1.00  0.80           H  
ATOM   4832  N   GLN A 320     -18.699  29.401 -29.909  1.00  0.76           N  
ATOM   4833  CA  GLN A 320     -18.845  28.671 -28.661  1.00  0.76           C  
ATOM   4834  C   GLN A 320     -19.239  29.624 -27.540  1.00  0.76           C  
ATOM   4835  O   GLN A 320     -18.656  30.701 -27.383  1.00  0.76           O  
ATOM   4836  CB  GLN A 320     -17.574  27.945 -28.255  1.00  0.76           C  
ATOM   4837  CG  GLN A 320     -17.799  26.976 -27.117  1.00  0.76           C  
ATOM   4838  CD  GLN A 320     -16.599  26.193 -26.754  1.00  0.76           C  
ATOM   4839  OE1 GLN A 320     -15.588  26.733 -26.313  1.00  0.76           O  
ATOM   4840  NE2 GLN A 320     -16.675  24.885 -26.930  1.00  0.76           N  
ATOM   4841  H   GLN A 320     -17.774  29.646 -30.271  1.00  0.76           H  
ATOM   4842  HA  GLN A 320     -19.638  27.932 -28.781  1.00  0.76           H  
ATOM   4843 1HB  GLN A 320     -17.163  27.449 -29.088  1.00  0.76           H  
ATOM   4844 2HB  GLN A 320     -16.844  28.667 -27.928  1.00  0.76           H  
ATOM   4845 1HG  GLN A 320     -18.123  27.515 -26.230  1.00  0.76           H  
ATOM   4846 2HG  GLN A 320     -18.568  26.271 -27.426  1.00  0.76           H  
ATOM   4847 1HE2 GLN A 320     -15.904  24.299 -26.678  1.00  0.76           H  
ATOM   4848 2HE2 GLN A 320     -17.510  24.467 -27.301  1.00  0.76           H  
ATOM   4849  N   ILE A 321     -20.209  29.205 -26.747  1.00  0.74           N  
ATOM   4850  CA  ILE A 321     -20.652  29.967 -25.586  1.00  0.74           C  
ATOM   4851  C   ILE A 321     -20.197  29.249 -24.326  1.00  0.74           C  
ATOM   4852  O   ILE A 321     -20.577  28.091 -24.091  1.00  0.74           O  
ATOM   4853  CB  ILE A 321     -22.171  30.123 -25.616  1.00  0.74           C  
ATOM   4854  CG1 ILE A 321     -22.555  30.850 -26.881  1.00  0.74           C  
ATOM   4855  CG2 ILE A 321     -22.672  30.847 -24.374  1.00  0.74           C  
ATOM   4856  CD1 ILE A 321     -23.986  30.816 -27.124  1.00  0.74           C  
ATOM   4857  H   ILE A 321     -20.644  28.327 -26.966  1.00  0.74           H  
ATOM   4858  HA  ILE A 321     -20.193  30.957 -25.605  1.00  0.74           H  
ATOM   4859  HB  ILE A 321     -22.632  29.139 -25.658  1.00  0.74           H  
ATOM   4860 1HG1 ILE A 321     -22.225  31.871 -26.811  1.00  0.74           H  
ATOM   4861 2HG1 ILE A 321     -22.062  30.389 -27.738  1.00  0.74           H  
ATOM   4862 1HG2 ILE A 321     -23.760  30.939 -24.413  1.00  0.74           H  
ATOM   4863 2HG2 ILE A 321     -22.390  30.276 -23.495  1.00  0.74           H  
ATOM   4864 3HG2 ILE A 321     -22.224  31.840 -24.322  1.00  0.74           H  
ATOM   4865 1HD1 ILE A 321     -24.220  31.344 -28.034  1.00  0.74           H  
ATOM   4866 2HD1 ILE A 321     -24.284  29.775 -27.216  1.00  0.74           H  
ATOM   4867 3HD1 ILE A 321     -24.517  31.275 -26.296  1.00  0.74           H  
ATOM   4868  N   VAL A 322     -19.377  29.932 -23.531  1.00  0.74           N  
ATOM   4869  CA  VAL A 322     -18.766  29.308 -22.371  1.00  0.74           C  
ATOM   4870  C   VAL A 322     -19.378  29.779 -21.044  1.00  0.74           C  
ATOM   4871  O   VAL A 322     -19.330  30.965 -20.674  1.00  0.74           O  
ATOM   4872  CB  VAL A 322     -17.269  29.601 -22.395  1.00  0.74           C  
ATOM   4873  CG1 VAL A 322     -16.601  28.972 -21.203  1.00  0.74           C  
ATOM   4874  CG2 VAL A 322     -16.649  29.115 -23.713  1.00  0.74           C  
ATOM   4875  H   VAL A 322     -19.129  30.894 -23.775  1.00  0.74           H  
ATOM   4876  HA  VAL A 322     -18.903  28.233 -22.453  1.00  0.74           H  
ATOM   4877  HB  VAL A 322     -17.146  30.648 -22.318  1.00  0.74           H  
ATOM   4878 1HG1 VAL A 322     -15.537  29.219 -21.212  1.00  0.74           H  
ATOM   4879 2HG1 VAL A 322     -17.060  29.356 -20.296  1.00  0.74           H  
ATOM   4880 3HG1 VAL A 322     -16.725  27.888 -21.244  1.00  0.74           H  
ATOM   4881 1HG2 VAL A 322     -15.584  29.359 -23.727  1.00  0.74           H  
ATOM   4882 2HG2 VAL A 322     -16.768  28.051 -23.805  1.00  0.74           H  
ATOM   4883 3HG2 VAL A 322     -17.143  29.610 -24.553  1.00  0.74           H  
ATOM   4884  N   GLY A 323     -19.919  28.814 -20.302  1.00  0.75           N  
ATOM   4885  CA  GLY A 323     -20.686  29.043 -19.077  1.00  0.75           C  
ATOM   4886  C   GLY A 323     -19.901  29.430 -17.824  1.00  0.75           C  
ATOM   4887  O   GLY A 323     -20.154  28.881 -16.745  1.00  0.75           O  
ATOM   4888  H   GLY A 323     -19.848  27.858 -20.646  1.00  0.75           H  
ATOM   4889 1HA  GLY A 323     -21.450  29.777 -19.264  1.00  0.75           H  
ATOM   4890 2HA  GLY A 323     -21.230  28.124 -18.860  1.00  0.75           H  
ATOM   4891  N   ASP A 324     -18.988  30.401 -17.907  1.00  0.77           N  
ATOM   4892  CA  ASP A 324     -18.311  30.731 -16.655  1.00  0.77           C  
ATOM   4893  C   ASP A 324     -19.351  31.386 -15.776  1.00  0.77           C  
ATOM   4894  O   ASP A 324     -20.364  31.874 -16.272  1.00  0.77           O  
ATOM   4895  CB  ASP A 324     -17.099  31.654 -16.793  1.00  0.77           C  
ATOM   4896  CG  ASP A 324     -16.184  31.578 -15.493  1.00  0.77           C  
ATOM   4897  OD1 ASP A 324     -16.539  30.860 -14.574  1.00  0.77           O  
ATOM   4898  OD2 ASP A 324     -15.143  32.208 -15.418  1.00  0.77           O  
ATOM   4899  H   ASP A 324     -18.815  30.859 -18.798  1.00  0.77           H  
ATOM   4900  HA  ASP A 324     -17.980  29.811 -16.173  1.00  0.77           H  
ATOM   4901 1HB  ASP A 324     -16.521  31.378 -17.675  1.00  0.77           H  
ATOM   4902 2HB  ASP A 324     -17.439  32.684 -16.922  1.00  0.77           H  
ATOM   4903  N   ASP A 325     -19.127  31.337 -14.467  1.00  0.80           N  
ATOM   4904  CA  ASP A 325     -19.959  31.889 -13.371  1.00  0.80           C  
ATOM   4905  C   ASP A 325     -21.364  31.237 -13.249  1.00  0.80           C  
ATOM   4906  O   ASP A 325     -21.831  30.934 -12.154  1.00  0.80           O  
ATOM   4907  CB  ASP A 325     -20.096  33.415 -13.499  1.00  0.80           C  
ATOM   4908  CG  ASP A 325     -18.787  34.163 -13.265  1.00  0.80           C  
ATOM   4909  OD1 ASP A 325     -17.873  33.551 -12.793  1.00  0.80           O  
ATOM   4910  OD2 ASP A 325     -18.739  35.351 -13.471  1.00  0.80           O  
ATOM   4911  H   ASP A 325     -18.243  30.899 -14.215  1.00  0.80           H  
ATOM   4912  HA  ASP A 325     -19.432  31.697 -12.438  1.00  0.80           H  
ATOM   4913 1HB  ASP A 325     -20.488  33.684 -14.487  1.00  0.80           H  
ATOM   4914 2HB  ASP A 325     -20.794  33.774 -12.776  1.00  0.80           H  
ATOM   4915  N   LEU A 326     -21.953  30.888 -14.384  1.00  0.83           N  
ATOM   4916  CA  LEU A 326     -23.191  30.151 -14.539  1.00  0.83           C  
ATOM   4917  C   LEU A 326     -23.015  28.735 -13.989  1.00  0.83           C  
ATOM   4918  O   LEU A 326     -23.836  28.239 -13.201  1.00  0.83           O  
ATOM   4919  CB  LEU A 326     -23.510  30.054 -16.045  1.00  0.83           C  
ATOM   4920  CG  LEU A 326     -24.776  29.302 -16.468  1.00  0.83           C  
ATOM   4921  CD1 LEU A 326     -26.008  30.055 -15.974  1.00  0.83           C  
ATOM   4922  CD2 LEU A 326     -24.757  29.113 -17.978  1.00  0.83           C  
ATOM   4923  H   LEU A 326     -21.511  31.210 -15.225  1.00  0.83           H  
ATOM   4924  HA  LEU A 326     -23.988  30.668 -14.003  1.00  0.83           H  
ATOM   4925 1HB  LEU A 326     -23.595  31.065 -16.427  1.00  0.83           H  
ATOM   4926 2HB  LEU A 326     -22.670  29.585 -16.544  1.00  0.83           H  
ATOM   4927  HG  LEU A 326     -24.791  28.326 -15.991  1.00  0.83           H  
ATOM   4928 1HD1 LEU A 326     -26.909  29.512 -16.257  1.00  0.83           H  
ATOM   4929 2HD1 LEU A 326     -25.967  30.152 -14.889  1.00  0.83           H  
ATOM   4930 3HD1 LEU A 326     -26.030  31.049 -16.421  1.00  0.83           H  
ATOM   4931 1HD2 LEU A 326     -25.634  28.566 -18.273  1.00  0.83           H  
ATOM   4932 2HD2 LEU A 326     -24.748  30.064 -18.461  1.00  0.83           H  
ATOM   4933 3HD2 LEU A 326     -23.867  28.554 -18.266  1.00  0.83           H  
ATOM   4934  N   THR A 327     -21.906  28.099 -14.408  1.00  0.86           N  
ATOM   4935  CA  THR A 327     -21.602  26.707 -14.104  1.00  0.86           C  
ATOM   4936  C   THR A 327     -20.287  26.519 -13.363  1.00  0.86           C  
ATOM   4937  O   THR A 327     -19.319  25.979 -13.906  1.00  0.86           O  
ATOM   4938  CB  THR A 327     -21.504  25.879 -15.381  1.00  0.86           C  
ATOM   4939  OG1 THR A 327     -20.517  26.426 -16.248  1.00  0.86           O  
ATOM   4940  CG2 THR A 327     -22.812  25.849 -16.093  1.00  0.86           C  
ATOM   4941  H   THR A 327     -21.270  28.583 -15.043  1.00  0.86           H  
ATOM   4942  HA  THR A 327     -22.398  26.309 -13.482  1.00  0.86           H  
ATOM   4943  HB  THR A 327     -21.226  24.876 -15.116  1.00  0.86           H  
ATOM   4944  HG1 THR A 327     -20.536  27.396 -16.206  1.00  0.86           H  
ATOM   4945 1HG2 THR A 327     -22.726  25.241 -16.990  1.00  0.86           H  
ATOM   4946 2HG2 THR A 327     -23.572  25.428 -15.437  1.00  0.86           H  
ATOM   4947 3HG2 THR A 327     -23.085  26.851 -16.369  1.00  0.86           H  
ATOM   4948  N   VAL A 328     -20.239  26.953 -12.119  1.00  0.87           N  
ATOM   4949  CA  VAL A 328     -19.003  26.934 -11.347  1.00  0.87           C  
ATOM   4950  C   VAL A 328     -18.568  25.540 -10.896  1.00  0.87           C  
ATOM   4951  O   VAL A 328     -18.687  25.182  -9.727  1.00  0.87           O  
ATOM   4952  CB  VAL A 328     -19.239  27.828 -10.132  1.00  0.87           C  
ATOM   4953  CG1 VAL A 328     -18.113  27.853  -9.253  1.00  0.87           C  
ATOM   4954  CG2 VAL A 328     -19.492  29.213 -10.625  1.00  0.87           C  
ATOM   4955  H   VAL A 328     -21.074  27.355 -11.716  1.00  0.87           H  
ATOM   4956  HA  VAL A 328     -18.214  27.368 -11.966  1.00  0.87           H  
ATOM   4957  HB  VAL A 328     -20.096  27.456  -9.569  1.00  0.87           H  
ATOM   4958 1HG1 VAL A 328     -18.358  28.500  -8.446  1.00  0.87           H  
ATOM   4959 2HG1 VAL A 328     -17.907  26.854  -8.875  1.00  0.87           H  
ATOM   4960 3HG1 VAL A 328     -17.270  28.236  -9.776  1.00  0.87           H  
ATOM   4961 1HG2 VAL A 328     -19.669  29.887  -9.792  1.00  0.87           H  
ATOM   4962 2HG2 VAL A 328     -18.618  29.558 -11.183  1.00  0.87           H  
ATOM   4963 3HG2 VAL A 328     -20.356  29.201 -11.274  1.00  0.87           H  
ATOM   4964  N   THR A 329     -18.064  24.763 -11.862  1.00  0.88           N  
ATOM   4965  CA  THR A 329     -17.583  23.370 -11.746  1.00  0.88           C  
ATOM   4966  C   THR A 329     -18.407  22.480 -10.819  1.00  0.88           C  
ATOM   4967  O   THR A 329     -17.906  21.492 -10.288  1.00  0.88           O  
ATOM   4968  CB  THR A 329     -16.120  23.320 -11.280  1.00  0.88           C  
ATOM   4969  OG1 THR A 329     -15.282  23.954 -12.217  1.00  0.88           O  
ATOM   4970  CG2 THR A 329     -15.646  21.910 -11.146  1.00  0.88           C  
ATOM   4971  H   THR A 329     -18.069  25.193 -12.784  1.00  0.88           H  
ATOM   4972  HA  THR A 329     -17.623  22.932 -12.741  1.00  0.88           H  
ATOM   4973  HB  THR A 329     -16.043  23.831 -10.333  1.00  0.88           H  
ATOM   4974  HG1 THR A 329     -14.384  23.606 -12.116  1.00  0.88           H  
ATOM   4975 1HG2 THR A 329     -14.611  21.932 -10.822  1.00  0.88           H  
ATOM   4976 2HG2 THR A 329     -16.242  21.368 -10.423  1.00  0.88           H  
ATOM   4977 3HG2 THR A 329     -15.706  21.425 -12.095  1.00  0.88           H  
ATOM   4978  N   ASN A 330     -19.674  22.797 -10.677  1.00  0.88           N  
ATOM   4979  CA  ASN A 330     -20.582  22.078  -9.825  1.00  0.88           C  
ATOM   4980  C   ASN A 330     -21.562  21.313 -10.690  1.00  0.88           C  
ATOM   4981  O   ASN A 330     -22.431  21.945 -11.296  1.00  0.88           O  
ATOM   4982  CB  ASN A 330     -21.291  23.025  -8.880  1.00  0.88           C  
ATOM   4983  CG  ASN A 330     -22.188  22.314  -7.874  1.00  0.88           C  
ATOM   4984  OD1 ASN A 330     -22.829  21.266  -8.128  1.00  0.88           O  
ATOM   4985  ND2 ASN A 330     -22.240  22.886  -6.691  1.00  0.88           N  
ATOM   4986  H   ASN A 330     -19.999  23.620 -11.158  1.00  0.88           H  
ATOM   4987  HA  ASN A 330     -20.004  21.410  -9.203  1.00  0.88           H  
ATOM   4988 1HB  ASN A 330     -20.543  23.609  -8.333  1.00  0.88           H  
ATOM   4989 2HB  ASN A 330     -21.887  23.729  -9.456  1.00  0.88           H  
ATOM   4990 1HD2 ASN A 330     -22.802  22.489  -5.963  1.00  0.88           H  
ATOM   4991 2HD2 ASN A 330     -21.712  23.722  -6.515  1.00  0.88           H  
ATOM   4992  N   PRO A 331     -21.500  19.970 -10.755  1.00  0.87           N  
ATOM   4993  CA  PRO A 331     -22.334  19.119 -11.589  1.00  0.87           C  
ATOM   4994  C   PRO A 331     -23.822  19.509 -11.527  1.00  0.87           C  
ATOM   4995  O   PRO A 331     -24.553  19.298 -12.487  1.00  0.87           O  
ATOM   4996  CB  PRO A 331     -22.058  17.733 -10.994  1.00  0.87           C  
ATOM   4997  CG  PRO A 331     -20.645  17.821 -10.484  1.00  0.87           C  
ATOM   4998  CD  PRO A 331     -20.513  19.219  -9.941  1.00  0.87           C  
ATOM   4999  HA  PRO A 331     -21.965  19.134 -12.617  1.00  0.87           H  
ATOM   5000 1HB  PRO A 331     -22.790  17.508 -10.202  1.00  0.87           H  
ATOM   5001 2HB  PRO A 331     -22.182  16.962 -11.775  1.00  0.87           H  
ATOM   5002 1HG  PRO A 331     -20.466  17.052  -9.715  1.00  0.87           H  
ATOM   5003 2HG  PRO A 331     -19.929  17.618 -11.297  1.00  0.87           H  
ATOM   5004 1HD  PRO A 331     -20.773  19.252  -8.870  1.00  0.87           H  
ATOM   5005 2HD  PRO A 331     -19.484  19.548 -10.145  1.00  0.87           H  
ATOM   5006  N   THR A 332     -24.298  20.059 -10.406  1.00  0.85           N  
ATOM   5007  CA  THR A 332     -25.706  20.449 -10.320  1.00  0.85           C  
ATOM   5008  C   THR A 332     -26.016  21.606 -11.282  1.00  0.85           C  
ATOM   5009  O   THR A 332     -27.062  21.633 -11.951  1.00  0.85           O  
ATOM   5010  CB  THR A 332     -26.081  20.868  -8.889  1.00  0.85           C  
ATOM   5011  OG1 THR A 332     -25.887  19.763  -7.996  1.00  0.85           O  
ATOM   5012  CG2 THR A 332     -27.522  21.324  -8.835  1.00  0.85           C  
ATOM   5013  H   THR A 332     -23.688  20.260  -9.613  1.00  0.85           H  
ATOM   5014  HA  THR A 332     -26.320  19.597 -10.607  1.00  0.85           H  
ATOM   5015  HB  THR A 332     -25.439  21.691  -8.576  1.00  0.85           H  
ATOM   5016  HG1 THR A 332     -24.946  19.563  -7.942  1.00  0.85           H  
ATOM   5017 1HG2 THR A 332     -27.770  21.624  -7.818  1.00  0.85           H  
ATOM   5018 2HG2 THR A 332     -27.658  22.172  -9.508  1.00  0.85           H  
ATOM   5019 3HG2 THR A 332     -28.174  20.509  -9.143  1.00  0.85           H  
ATOM   5020  N   ARG A 333     -25.104  22.582 -11.325  1.00  0.82           N  
ATOM   5021  CA  ARG A 333     -25.277  23.785 -12.128  1.00  0.82           C  
ATOM   5022  C   ARG A 333     -25.001  23.438 -13.573  1.00  0.82           C  
ATOM   5023  O   ARG A 333     -25.640  23.953 -14.493  1.00  0.82           O  
ATOM   5024  CB  ARG A 333     -24.314  24.869 -11.690  1.00  0.82           C  
ATOM   5025  CG  ARG A 333     -24.490  25.415 -10.279  1.00  0.82           C  
ATOM   5026  CD  ARG A 333     -25.719  26.234 -10.135  1.00  0.82           C  
ATOM   5027  NE  ARG A 333     -25.678  27.398 -11.004  1.00  0.82           N  
ATOM   5028  CZ  ARG A 333     -26.643  28.315 -11.123  1.00  0.82           C  
ATOM   5029  NH1 ARG A 333     -27.751  28.256 -10.410  1.00  0.82           N  
ATOM   5030  NH2 ARG A 333     -26.437  29.275 -11.981  1.00  0.82           N  
ATOM   5031  H   ARG A 333     -24.236  22.461 -10.813  1.00  0.82           H  
ATOM   5032  HA  ARG A 333     -26.302  24.143 -12.027  1.00  0.82           H  
ATOM   5033 1HB  ARG A 333     -23.291  24.496 -11.773  1.00  0.82           H  
ATOM   5034 2HB  ARG A 333     -24.408  25.714 -12.369  1.00  0.82           H  
ATOM   5035 1HG  ARG A 333     -24.550  24.578  -9.579  1.00  0.82           H  
ATOM   5036 2HG  ARG A 333     -23.632  26.040 -10.023  1.00  0.82           H  
ATOM   5037 1HD  ARG A 333     -26.592  25.638 -10.401  1.00  0.82           H  
ATOM   5038 2HD  ARG A 333     -25.809  26.582  -9.106  1.00  0.82           H  
ATOM   5039  HE  ARG A 333     -24.860  27.531 -11.625  1.00  0.82           H  
ATOM   5040 1HH1 ARG A 333     -27.885  27.507  -9.750  1.00  0.82           H  
ATOM   5041 2HH1 ARG A 333     -28.459  28.968 -10.521  1.00  0.82           H  
ATOM   5042 1HH2 ARG A 333     -25.545  29.246 -12.495  1.00  0.82           H  
ATOM   5043 2HH2 ARG A 333     -27.122  30.004 -12.130  1.00  0.82           H  
ATOM   5044  N   ILE A 334     -24.065  22.516 -13.760  1.00  0.79           N  
ATOM   5045  CA  ILE A 334     -23.699  22.059 -15.084  1.00  0.79           C  
ATOM   5046  C   ILE A 334     -24.883  21.349 -15.712  1.00  0.79           C  
ATOM   5047  O   ILE A 334     -25.294  21.701 -16.818  1.00  0.79           O  
ATOM   5048  CB  ILE A 334     -22.476  21.156 -14.981  1.00  0.79           C  
ATOM   5049  CG1 ILE A 334     -21.308  22.017 -14.551  1.00  0.79           C  
ATOM   5050  CG2 ILE A 334     -22.209  20.424 -16.264  1.00  0.79           C  
ATOM   5051  CD1 ILE A 334     -20.125  21.269 -14.119  1.00  0.79           C  
ATOM   5052  H   ILE A 334     -23.576  22.142 -12.945  1.00  0.79           H  
ATOM   5053  HA  ILE A 334     -23.445  22.917 -15.700  1.00  0.79           H  
ATOM   5054  HB  ILE A 334     -22.643  20.439 -14.214  1.00  0.79           H  
ATOM   5055 1HG1 ILE A 334     -21.024  22.630 -15.386  1.00  0.79           H  
ATOM   5056 2HG1 ILE A 334     -21.624  22.666 -13.733  1.00  0.79           H  
ATOM   5057 1HG2 ILE A 334     -21.336  19.782 -16.148  1.00  0.79           H  
ATOM   5058 2HG2 ILE A 334     -23.063  19.810 -16.490  1.00  0.79           H  
ATOM   5059 3HG2 ILE A 334     -22.044  21.126 -17.069  1.00  0.79           H  
ATOM   5060 1HD1 ILE A 334     -19.353  21.974 -13.857  1.00  0.79           H  
ATOM   5061 2HD1 ILE A 334     -20.357  20.658 -13.266  1.00  0.79           H  
ATOM   5062 3HD1 ILE A 334     -19.781  20.628 -14.929  1.00  0.79           H  
ATOM   5063  N   LYS A 335     -25.510  20.425 -14.977  1.00  0.76           N  
ATOM   5064  CA  LYS A 335     -26.667  19.728 -15.509  1.00  0.76           C  
ATOM   5065  C   LYS A 335     -27.787  20.708 -15.804  1.00  0.76           C  
ATOM   5066  O   LYS A 335     -28.448  20.596 -16.835  1.00  0.76           O  
ATOM   5067  CB  LYS A 335     -27.154  18.653 -14.540  1.00  0.76           C  
ATOM   5068  CG  LYS A 335     -26.250  17.427 -14.445  1.00  0.76           C  
ATOM   5069  CD  LYS A 335     -26.805  16.417 -13.460  1.00  0.76           C  
ATOM   5070  CE  LYS A 335     -25.851  15.244 -13.249  1.00  0.76           C  
ATOM   5071  NZ  LYS A 335     -25.580  14.494 -14.503  1.00  0.76           N  
ATOM   5072  H   LYS A 335     -25.153  20.160 -14.059  1.00  0.76           H  
ATOM   5073  HA  LYS A 335     -26.383  19.243 -16.438  1.00  0.76           H  
ATOM   5074 1HB  LYS A 335     -27.222  19.085 -13.538  1.00  0.76           H  
ATOM   5075 2HB  LYS A 335     -28.152  18.324 -14.827  1.00  0.76           H  
ATOM   5076 1HG  LYS A 335     -26.171  16.957 -15.427  1.00  0.76           H  
ATOM   5077 2HG  LYS A 335     -25.248  17.714 -14.147  1.00  0.76           H  
ATOM   5078 1HD  LYS A 335     -26.966  16.914 -12.503  1.00  0.76           H  
ATOM   5079 2HD  LYS A 335     -27.758  16.042 -13.826  1.00  0.76           H  
ATOM   5080 1HE  LYS A 335     -24.905  15.617 -12.852  1.00  0.76           H  
ATOM   5081 2HE  LYS A 335     -26.297  14.564 -12.525  1.00  0.76           H  
ATOM   5082 1HZ  LYS A 335     -24.945  13.739 -14.316  1.00  0.76           H  
ATOM   5083 2HZ  LYS A 335     -26.426  14.133 -14.894  1.00  0.76           H  
ATOM   5084 3HZ  LYS A 335     -25.123  15.112 -15.179  1.00  0.76           H  
ATOM   5085  N   THR A 336     -27.968  21.711 -14.941  1.00  0.74           N  
ATOM   5086  CA  THR A 336     -29.007  22.698 -15.169  1.00  0.74           C  
ATOM   5087  C   THR A 336     -28.756  23.464 -16.474  1.00  0.74           C  
ATOM   5088  O   THR A 336     -29.659  23.610 -17.305  1.00  0.74           O  
ATOM   5089  CB  THR A 336     -29.065  23.686 -13.994  1.00  0.74           C  
ATOM   5090  OG1 THR A 336     -29.375  22.976 -12.778  1.00  0.74           O  
ATOM   5091  CG2 THR A 336     -30.114  24.728 -14.253  1.00  0.74           C  
ATOM   5092  H   THR A 336     -27.415  21.766 -14.083  1.00  0.74           H  
ATOM   5093  HA  THR A 336     -29.965  22.183 -15.251  1.00  0.74           H  
ATOM   5094  HB  THR A 336     -28.103  24.172 -13.881  1.00  0.74           H  
ATOM   5095  HG1 THR A 336     -28.629  22.362 -12.559  1.00  0.74           H  
ATOM   5096 1HG2 THR A 336     -30.148  25.426 -13.419  1.00  0.74           H  
ATOM   5097 2HG2 THR A 336     -29.870  25.265 -15.169  1.00  0.74           H  
ATOM   5098 3HG2 THR A 336     -31.077  24.237 -14.360  1.00  0.74           H  
ATOM   5099  N   ALA A 337     -27.512  23.915 -16.678  1.00  0.73           N  
ATOM   5100  CA  ALA A 337     -27.144  24.644 -17.887  1.00  0.73           C  
ATOM   5101  C   ALA A 337     -27.384  23.787 -19.125  1.00  0.73           C  
ATOM   5102  O   ALA A 337     -27.813  24.286 -20.175  1.00  0.73           O  
ATOM   5103  CB  ALA A 337     -25.687  25.062 -17.811  1.00  0.73           C  
ATOM   5104  H   ALA A 337     -26.805  23.766 -15.957  1.00  0.73           H  
ATOM   5105  HA  ALA A 337     -27.772  25.530 -17.953  1.00  0.73           H  
ATOM   5106 1HB  ALA A 337     -25.416  25.630 -18.688  1.00  0.73           H  
ATOM   5107 2HB  ALA A 337     -25.552  25.679 -16.926  1.00  0.73           H  
ATOM   5108 3HB  ALA A 337     -25.060  24.172 -17.738  1.00  0.73           H  
ATOM   5109  N   ILE A 338     -27.126  22.486 -18.998  1.00  0.73           N  
ATOM   5110  CA  ILE A 338     -27.329  21.532 -20.074  1.00  0.73           C  
ATOM   5111  C   ILE A 338     -28.801  21.354 -20.401  1.00  0.73           C  
ATOM   5112  O   ILE A 338     -29.202  21.509 -21.556  1.00  0.73           O  
ATOM   5113  CB  ILE A 338     -26.661  20.204 -19.711  1.00  0.73           C  
ATOM   5114  CG1 ILE A 338     -25.132  20.416 -19.671  1.00  0.73           C  
ATOM   5115  CG2 ILE A 338     -27.031  19.141 -20.717  1.00  0.73           C  
ATOM   5116  CD1 ILE A 338     -24.369  19.335 -18.993  1.00  0.73           C  
ATOM   5117  H   ILE A 338     -26.744  22.144 -18.113  1.00  0.73           H  
ATOM   5118  HA  ILE A 338     -26.854  21.904 -20.962  1.00  0.73           H  
ATOM   5119  HB  ILE A 338     -26.978  19.895 -18.726  1.00  0.73           H  
ATOM   5120 1HG1 ILE A 338     -24.782  20.451 -20.687  1.00  0.73           H  
ATOM   5121 2HG1 ILE A 338     -24.909  21.365 -19.196  1.00  0.73           H  
ATOM   5122 1HG2 ILE A 338     -26.550  18.206 -20.447  1.00  0.73           H  
ATOM   5123 2HG2 ILE A 338     -28.111  19.004 -20.721  1.00  0.73           H  
ATOM   5124 3HG2 ILE A 338     -26.698  19.452 -21.709  1.00  0.73           H  
ATOM   5125 1HD1 ILE A 338     -23.303  19.555 -19.043  1.00  0.73           H  
ATOM   5126 2HD1 ILE A 338     -24.675  19.270 -17.962  1.00  0.73           H  
ATOM   5127 3HD1 ILE A 338     -24.564  18.415 -19.453  1.00  0.73           H  
ATOM   5128  N   GLU A 339     -29.632  21.126 -19.384  1.00  0.73           N  
ATOM   5129  CA  GLU A 339     -31.065  20.937 -19.602  1.00  0.73           C  
ATOM   5130  C   GLU A 339     -31.707  22.165 -20.243  1.00  0.73           C  
ATOM   5131  O   GLU A 339     -32.616  22.045 -21.065  1.00  0.73           O  
ATOM   5132  CB  GLU A 339     -31.787  20.589 -18.292  1.00  0.73           C  
ATOM   5133  CG  GLU A 339     -31.484  19.180 -17.744  1.00  0.73           C  
ATOM   5134  CD  GLU A 339     -32.204  18.863 -16.436  1.00  0.73           C  
ATOM   5135  OE1 GLU A 339     -32.835  19.738 -15.887  1.00  0.73           O  
ATOM   5136  OE2 GLU A 339     -32.121  17.737 -15.997  1.00  0.73           O  
ATOM   5137  H   GLU A 339     -29.251  21.042 -18.443  1.00  0.73           H  
ATOM   5138  HA  GLU A 339     -31.192  20.099 -20.289  1.00  0.73           H  
ATOM   5139 1HB  GLU A 339     -31.494  21.311 -17.524  1.00  0.73           H  
ATOM   5140 2HB  GLU A 339     -32.863  20.678 -18.432  1.00  0.73           H  
ATOM   5141 1HG  GLU A 339     -31.778  18.446 -18.492  1.00  0.73           H  
ATOM   5142 2HG  GLU A 339     -30.410  19.089 -17.593  1.00  0.73           H  
ATOM   5143  N   LYS A 340     -31.216  23.349 -19.880  1.00  0.73           N  
ATOM   5144  CA  LYS A 340     -31.744  24.596 -20.411  1.00  0.73           C  
ATOM   5145  C   LYS A 340     -31.088  25.058 -21.711  1.00  0.73           C  
ATOM   5146  O   LYS A 340     -31.538  26.040 -22.291  1.00  0.73           O  
ATOM   5147  CB  LYS A 340     -31.577  25.709 -19.374  1.00  0.73           C  
ATOM   5148  CG  LYS A 340     -32.396  25.513 -18.108  1.00  0.73           C  
ATOM   5149  CD  LYS A 340     -32.186  26.652 -17.142  1.00  0.73           C  
ATOM   5150  CE  LYS A 340     -33.014  26.482 -15.875  1.00  0.73           C  
ATOM   5151  NZ  LYS A 340     -34.476  26.470 -16.154  1.00  0.73           N  
ATOM   5152  H   LYS A 340     -30.482  23.386 -19.171  1.00  0.73           H  
ATOM   5153  HA  LYS A 340     -32.804  24.455 -20.609  1.00  0.73           H  
ATOM   5154 1HB  LYS A 340     -30.523  25.768 -19.084  1.00  0.73           H  
ATOM   5155 2HB  LYS A 340     -31.850  26.663 -19.812  1.00  0.73           H  
ATOM   5156 1HG  LYS A 340     -33.453  25.448 -18.362  1.00  0.73           H  
ATOM   5157 2HG  LYS A 340     -32.095  24.579 -17.628  1.00  0.73           H  
ATOM   5158 1HD  LYS A 340     -31.130  26.704 -16.875  1.00  0.73           H  
ATOM   5159 2HD  LYS A 340     -32.457  27.563 -17.617  1.00  0.73           H  
ATOM   5160 1HE  LYS A 340     -32.747  25.551 -15.396  1.00  0.73           H  
ATOM   5161 2HE  LYS A 340     -32.792  27.309 -15.198  1.00  0.73           H  
ATOM   5162 1HZ  LYS A 340     -34.985  26.361 -15.290  1.00  0.73           H  
ATOM   5163 2HZ  LYS A 340     -34.742  27.343 -16.596  1.00  0.73           H  
ATOM   5164 3HZ  LYS A 340     -34.695  25.702 -16.772  1.00  0.73           H  
ATOM   5165  N   LYS A 341     -30.046  24.363 -22.184  1.00  0.72           N  
ATOM   5166  CA  LYS A 341     -29.287  24.797 -23.362  1.00  0.72           C  
ATOM   5167  C   LYS A 341     -28.740  26.218 -23.197  1.00  0.72           C  
ATOM   5168  O   LYS A 341     -28.890  27.055 -24.082  1.00  0.72           O  
ATOM   5169  CB  LYS A 341     -30.140  24.727 -24.628  1.00  0.72           C  
ATOM   5170  CG  LYS A 341     -30.636  23.340 -24.984  1.00  0.72           C  
ATOM   5171  CD  LYS A 341     -31.412  23.361 -26.295  1.00  0.72           C  
ATOM   5172  CE  LYS A 341     -31.953  21.983 -26.645  1.00  0.72           C  
ATOM   5173  NZ  LYS A 341     -32.747  22.003 -27.906  1.00  0.72           N  
ATOM   5174  H   LYS A 341     -29.756  23.502 -21.722  1.00  0.72           H  
ATOM   5175  HA  LYS A 341     -28.434  24.125 -23.480  1.00  0.72           H  
ATOM   5176 1HB  LYS A 341     -30.998  25.389 -24.554  1.00  0.72           H  
ATOM   5177 2HB  LYS A 341     -29.555  25.072 -25.447  1.00  0.72           H  
ATOM   5178 1HG  LYS A 341     -29.786  22.665 -25.080  1.00  0.72           H  
ATOM   5179 2HG  LYS A 341     -31.283  22.967 -24.186  1.00  0.72           H  
ATOM   5180 1HD  LYS A 341     -32.244  24.065 -26.214  1.00  0.72           H  
ATOM   5181 2HD  LYS A 341     -30.756  23.696 -27.097  1.00  0.72           H  
ATOM   5182 1HE  LYS A 341     -31.119  21.293 -26.764  1.00  0.72           H  
ATOM   5183 2HE  LYS A 341     -32.589  21.633 -25.831  1.00  0.72           H  
ATOM   5184 1HZ  LYS A 341     -33.088  21.073 -28.103  1.00  0.72           H  
ATOM   5185 2HZ  LYS A 341     -33.531  22.633 -27.801  1.00  0.72           H  
ATOM   5186 3HZ  LYS A 341     -32.164  22.315 -28.668  1.00  0.72           H  
ATOM   5187  N   ALA A 342     -28.148  26.502 -22.034  1.00  0.72           N  
ATOM   5188  CA  ALA A 342     -27.598  27.825 -21.732  1.00  0.72           C  
ATOM   5189  C   ALA A 342     -26.176  28.081 -22.257  1.00  0.72           C  
ATOM   5190  O   ALA A 342     -25.692  29.206 -22.200  1.00  0.72           O  
ATOM   5191  CB  ALA A 342     -27.613  28.015 -20.232  1.00  0.72           C  
ATOM   5192  H   ALA A 342     -28.072  25.761 -21.334  1.00  0.72           H  
ATOM   5193  HA  ALA A 342     -28.247  28.567 -22.191  1.00  0.72           H  
ATOM   5194 1HB  ALA A 342     -27.259  29.011 -19.989  1.00  0.72           H  
ATOM   5195 2HB  ALA A 342     -28.630  27.887 -19.858  1.00  0.72           H  
ATOM   5196 3HB  ALA A 342     -26.964  27.272 -19.782  1.00  0.72           H  
ATOM   5197  N   ALA A 343     -25.485  27.053 -22.727  1.00  0.72           N  
ATOM   5198  CA  ALA A 343     -24.086  27.203 -23.155  1.00  0.72           C  
ATOM   5199  C   ALA A 343     -23.680  26.022 -24.038  1.00  0.72           C  
ATOM   5200  O   ALA A 343     -24.450  25.084 -24.215  1.00  0.72           O  
ATOM   5201  CB  ALA A 343     -23.155  27.346 -21.936  1.00  0.72           C  
ATOM   5202  H   ALA A 343     -25.928  26.149 -22.783  1.00  0.72           H  
ATOM   5203  HA  ALA A 343     -24.007  28.108 -23.755  1.00  0.72           H  
ATOM   5204 1HB  ALA A 343     -22.131  27.477 -22.265  1.00  0.72           H  
ATOM   5205 2HB  ALA A 343     -23.450  28.215 -21.346  1.00  0.72           H  
ATOM   5206 3HB  ALA A 343     -23.212  26.476 -21.325  1.00  0.72           H  
ATOM   5207  N   ASN A 344     -22.501  26.100 -24.658  1.00  0.72           N  
ATOM   5208  CA  ASN A 344     -21.952  24.982 -25.438  1.00  0.72           C  
ATOM   5209  C   ASN A 344     -20.733  24.378 -24.748  1.00  0.72           C  
ATOM   5210  O   ASN A 344     -20.234  23.316 -25.151  1.00  0.72           O  
ATOM   5211  CB  ASN A 344     -21.537  25.416 -26.833  1.00  0.72           C  
ATOM   5212  CG  ASN A 344     -22.645  25.801 -27.745  1.00  0.72           C  
ATOM   5213  OD1 ASN A 344     -23.305  24.923 -28.312  1.00  0.72           O  
ATOM   5214  ND2 ASN A 344     -22.879  27.070 -27.894  1.00  0.72           N  
ATOM   5215  H   ASN A 344     -21.923  26.925 -24.532  1.00  0.72           H  
ATOM   5216  HA  ASN A 344     -22.707  24.197 -25.509  1.00  0.72           H  
ATOM   5217 1HB  ASN A 344     -20.871  26.269 -26.735  1.00  0.72           H  
ATOM   5218 2HB  ASN A 344     -20.964  24.616 -27.300  1.00  0.72           H  
ATOM   5219 1HD2 ASN A 344     -23.625  27.372 -28.490  1.00  0.72           H  
ATOM   5220 2HD2 ASN A 344     -22.314  27.734 -27.419  1.00  0.72           H  
ATOM   5221  N   ALA A 345     -20.236  25.076 -23.735  1.00  0.72           N  
ATOM   5222  CA  ALA A 345     -19.065  24.629 -23.009  1.00  0.72           C  
ATOM   5223  C   ALA A 345     -19.014  25.191 -21.604  1.00  0.72           C  
ATOM   5224  O   ALA A 345     -19.679  26.180 -21.288  1.00  0.72           O  
ATOM   5225  CB  ALA A 345     -17.809  25.015 -23.758  1.00  0.72           C  
ATOM   5226  H   ALA A 345     -20.656  25.968 -23.499  1.00  0.72           H  
ATOM   5227  HA  ALA A 345     -19.123  23.550 -22.921  1.00  0.72           H  
ATOM   5228 1HB  ALA A 345     -16.927  24.660 -23.224  1.00  0.72           H  
ATOM   5229 2HB  ALA A 345     -17.861  24.558 -24.714  1.00  0.72           H  
ATOM   5230 3HB  ALA A 345     -17.767  26.083 -23.852  1.00  0.72           H  
ATOM   5231  N   LEU A 346     -18.225  24.529 -20.766  1.00  0.73           N  
ATOM   5232  CA  LEU A 346     -17.986  24.961 -19.391  1.00  0.73           C  
ATOM   5233  C   LEU A 346     -16.617  25.586 -19.238  1.00  0.73           C  
ATOM   5234  O   LEU A 346     -15.725  25.304 -20.040  1.00  0.73           O  
ATOM   5235  CB  LEU A 346     -17.995  23.796 -18.428  1.00  0.73           C  
ATOM   5236  CG  LEU A 346     -19.165  22.927 -18.414  1.00  0.73           C  
ATOM   5237  CD1 LEU A 346     -18.902  21.910 -17.383  1.00  0.73           C  
ATOM   5238  CD2 LEU A 346     -20.385  23.708 -18.128  1.00  0.73           C  
ATOM   5239  H   LEU A 346     -17.764  23.691 -21.130  1.00  0.73           H  
ATOM   5240  HA  LEU A 346     -18.744  25.690 -19.105  1.00  0.73           H  
ATOM   5241 1HB  LEU A 346     -17.125  23.172 -18.640  1.00  0.73           H  
ATOM   5242 2HB  LEU A 346     -17.882  24.194 -17.416  1.00  0.73           H  
ATOM   5243  HG  LEU A 346     -19.272  22.428 -19.378  1.00  0.73           H  
ATOM   5244 1HD1 LEU A 346     -19.727  21.235 -17.329  1.00  0.73           H  
ATOM   5245 2HD1 LEU A 346     -17.989  21.364 -17.625  1.00  0.73           H  
ATOM   5246 3HD1 LEU A 346     -18.783  22.413 -16.433  1.00  0.73           H  
ATOM   5247 1HD2 LEU A 346     -21.253  23.056 -18.100  1.00  0.73           H  
ATOM   5248 2HD2 LEU A 346     -20.253  24.176 -17.180  1.00  0.73           H  
ATOM   5249 3HD2 LEU A 346     -20.523  24.467 -18.896  1.00  0.73           H  
ATOM   5250  N   LEU A 347     -16.432  26.404 -18.198  1.00  0.75           N  
ATOM   5251  CA  LEU A 347     -15.089  26.888 -17.903  1.00  0.75           C  
ATOM   5252  C   LEU A 347     -14.720  26.375 -16.518  1.00  0.75           C  
ATOM   5253  O   LEU A 347     -15.323  26.791 -15.516  1.00  0.75           O  
ATOM   5254  CB  LEU A 347     -15.008  28.407 -17.915  1.00  0.75           C  
ATOM   5255  CG  LEU A 347     -13.628  28.955 -17.791  1.00  0.75           C  
ATOM   5256  CD1 LEU A 347     -12.922  28.445 -18.929  1.00  0.75           C  
ATOM   5257  CD2 LEU A 347     -13.617  30.443 -17.882  1.00  0.75           C  
ATOM   5258  H   LEU A 347     -17.204  26.643 -17.588  1.00  0.75           H  
ATOM   5259  HA  LEU A 347     -14.384  26.480 -18.625  1.00  0.75           H  
ATOM   5260 1HB  LEU A 347     -15.412  28.774 -18.815  1.00  0.75           H  
ATOM   5261 2HB  LEU A 347     -15.596  28.797 -17.084  1.00  0.75           H  
ATOM   5262  HG  LEU A 347     -13.151  28.630 -16.868  1.00  0.75           H  
ATOM   5263 1HD1 LEU A 347     -11.947  28.811 -18.965  1.00  0.75           H  
ATOM   5264 2HD1 LEU A 347     -12.910  27.367 -18.877  1.00  0.75           H  
ATOM   5265 3HD1 LEU A 347     -13.445  28.774 -19.822  1.00  0.75           H  
ATOM   5266 1HD2 LEU A 347     -12.587  30.798 -17.849  1.00  0.75           H  
ATOM   5267 2HD2 LEU A 347     -14.080  30.760 -18.821  1.00  0.75           H  
ATOM   5268 3HD2 LEU A 347     -14.149  30.849 -17.068  1.00  0.75           H  
ATOM   5269  N   LEU A 348     -13.773  25.450 -16.466  1.00  0.77           N  
ATOM   5270  CA  LEU A 348     -13.438  24.815 -15.214  1.00  0.77           C  
ATOM   5271  C   LEU A 348     -12.166  25.353 -14.582  1.00  0.77           C  
ATOM   5272  O   LEU A 348     -11.045  25.040 -14.998  1.00  0.77           O  
ATOM   5273  CB  LEU A 348     -13.323  23.290 -15.397  1.00  0.77           C  
ATOM   5274  CG  LEU A 348     -14.581  22.576 -15.981  1.00  0.77           C  
ATOM   5275  CD1 LEU A 348     -14.322  21.087 -16.026  1.00  0.77           C  
ATOM   5276  CD2 LEU A 348     -15.810  22.851 -15.161  1.00  0.77           C  
ATOM   5277  H   LEU A 348     -13.297  25.173 -17.318  1.00  0.77           H  
ATOM   5278  HA  LEU A 348     -14.254  24.995 -14.518  1.00  0.77           H  
ATOM   5279 1HB  LEU A 348     -12.489  23.089 -16.070  1.00  0.77           H  
ATOM   5280 2HB  LEU A 348     -13.101  22.841 -14.427  1.00  0.77           H  
ATOM   5281  HG  LEU A 348     -14.745  22.938 -16.989  1.00  0.77           H  
ATOM   5282 1HD1 LEU A 348     -15.185  20.592 -16.462  1.00  0.77           H  
ATOM   5283 2HD1 LEU A 348     -13.441  20.889 -16.620  1.00  0.77           H  
ATOM   5284 3HD1 LEU A 348     -14.161  20.712 -15.013  1.00  0.77           H  
ATOM   5285 1HD2 LEU A 348     -16.651  22.341 -15.597  1.00  0.77           H  
ATOM   5286 2HD2 LEU A 348     -15.647  22.481 -14.170  1.00  0.77           H  
ATOM   5287 3HD2 LEU A 348     -16.009  23.924 -15.128  1.00  0.77           H  
ATOM   5288  N   LYS A 349     -12.367  26.135 -13.534  1.00  0.79           N  
ATOM   5289  CA  LYS A 349     -11.305  26.716 -12.744  1.00  0.79           C  
ATOM   5290  C   LYS A 349     -11.193  25.740 -11.590  1.00  0.79           C  
ATOM   5291  O   LYS A 349     -12.110  25.586 -10.803  1.00  0.79           O  
ATOM   5292  CB  LYS A 349     -11.645  28.141 -12.308  1.00  0.79           C  
ATOM   5293  CG  LYS A 349     -11.864  29.120 -13.489  1.00  0.79           C  
ATOM   5294  CD  LYS A 349     -11.899  30.599 -13.059  1.00  0.79           C  
ATOM   5295  CE  LYS A 349     -13.148  30.959 -12.235  1.00  0.79           C  
ATOM   5296  NZ  LYS A 349     -14.392  31.016 -13.058  1.00  0.79           N  
ATOM   5297  H   LYS A 349     -13.321  26.347 -13.281  1.00  0.79           H  
ATOM   5298  HA  LYS A 349     -10.375  26.707 -13.298  1.00  0.79           H  
ATOM   5299 1HB  LYS A 349     -12.535  28.141 -11.700  1.00  0.79           H  
ATOM   5300 2HB  LYS A 349     -10.837  28.528 -11.704  1.00  0.79           H  
ATOM   5301 1HG  LYS A 349     -11.040  28.997 -14.185  1.00  0.79           H  
ATOM   5302 2HG  LYS A 349     -12.796  28.873 -14.006  1.00  0.79           H  
ATOM   5303 1HD  LYS A 349     -11.008  30.833 -12.505  1.00  0.79           H  
ATOM   5304 2HD  LYS A 349     -11.900  31.214 -13.960  1.00  0.79           H  
ATOM   5305 1HE  LYS A 349     -13.275  30.202 -11.463  1.00  0.79           H  
ATOM   5306 2HE  LYS A 349     -13.000  31.925 -11.754  1.00  0.79           H  
ATOM   5307 1HZ  LYS A 349     -15.184  31.228 -12.467  1.00  0.79           H  
ATOM   5308 2HZ  LYS A 349     -14.366  31.720 -13.812  1.00  0.79           H  
ATOM   5309 3HZ  LYS A 349     -14.561  30.132 -13.510  1.00  0.79           H  
ATOM   5310  N   VAL A 350     -10.101  25.038 -11.494  1.00  0.81           N  
ATOM   5311  CA  VAL A 350     -10.044  23.909 -10.572  1.00  0.81           C  
ATOM   5312  C   VAL A 350     -10.317  24.278  -9.102  1.00  0.81           C  
ATOM   5313  O   VAL A 350     -11.053  23.580  -8.389  1.00  0.81           O  
ATOM   5314  CB  VAL A 350      -8.694  23.244 -10.749  1.00  0.81           C  
ATOM   5315  CG1 VAL A 350      -8.519  22.116  -9.719  1.00  0.81           C  
ATOM   5316  CG2 VAL A 350      -8.618  22.793 -12.206  1.00  0.81           C  
ATOM   5317  H   VAL A 350      -9.330  25.225 -12.124  1.00  0.81           H  
ATOM   5318  HA  VAL A 350     -10.806  23.193 -10.886  1.00  0.81           H  
ATOM   5319  HB  VAL A 350      -7.908  23.972 -10.557  1.00  0.81           H  
ATOM   5320 1HG1 VAL A 350      -7.553  21.642  -9.823  1.00  0.81           H  
ATOM   5321 2HG1 VAL A 350      -8.611  22.529  -8.734  1.00  0.81           H  
ATOM   5322 3HG1 VAL A 350      -9.299  21.366  -9.865  1.00  0.81           H  
ATOM   5323 1HG2 VAL A 350      -7.689  22.359 -12.407  1.00  0.81           H  
ATOM   5324 2HG2 VAL A 350      -9.412  22.069 -12.406  1.00  0.81           H  
ATOM   5325 3HG2 VAL A 350      -8.750  23.660 -12.862  1.00  0.81           H  
ATOM   5326  N   ASN A 351      -9.806  25.412  -8.658  1.00  0.81           N  
ATOM   5327  CA  ASN A 351     -10.002  25.788  -7.266  1.00  0.81           C  
ATOM   5328  C   ASN A 351     -11.373  26.379  -6.992  1.00  0.81           C  
ATOM   5329  O   ASN A 351     -11.656  26.745  -5.854  1.00  0.81           O  
ATOM   5330  CB  ASN A 351      -8.914  26.742  -6.821  1.00  0.81           C  
ATOM   5331  CG  ASN A 351      -8.728  26.806  -5.328  1.00  0.81           C  
ATOM   5332  OD1 ASN A 351      -8.686  25.790  -4.632  1.00  0.81           O  
ATOM   5333  ND2 ASN A 351      -8.581  28.005  -4.839  1.00  0.81           N  
ATOM   5334  H   ASN A 351      -9.252  25.986  -9.274  1.00  0.81           H  
ATOM   5335  HA  ASN A 351      -9.952  24.895  -6.653  1.00  0.81           H  
ATOM   5336 1HB  ASN A 351      -7.965  26.477  -7.289  1.00  0.81           H  
ATOM   5337 2HB  ASN A 351      -9.167  27.721  -7.133  1.00  0.81           H  
ATOM   5338 1HD2 ASN A 351      -8.404  28.157  -3.858  1.00  0.81           H  
ATOM   5339 2HD2 ASN A 351      -8.604  28.795  -5.452  1.00  0.81           H  
ATOM   5340  N   GLN A 352     -12.249  26.480  -8.008  1.00  0.80           N  
ATOM   5341  CA  GLN A 352     -13.579  26.981  -7.708  1.00  0.80           C  
ATOM   5342  C   GLN A 352     -14.386  25.847  -7.080  1.00  0.80           C  
ATOM   5343  O   GLN A 352     -15.379  26.090  -6.392  1.00  0.80           O  
ATOM   5344  CB  GLN A 352     -14.287  27.550  -8.951  1.00  0.80           C  
ATOM   5345  CG  GLN A 352     -14.876  26.592  -9.985  1.00  0.80           C  
ATOM   5346  CD  GLN A 352     -15.229  27.343 -11.349  1.00  0.80           C  
ATOM   5347  OE1 GLN A 352     -15.353  28.574 -11.412  1.00  0.80           O  
ATOM   5348  NE2 GLN A 352     -15.348  26.569 -12.416  1.00  0.80           N  
ATOM   5349  H   GLN A 352     -12.025  26.175  -8.954  1.00  0.80           H  
ATOM   5350  HA  GLN A 352     -13.497  27.786  -6.977  1.00  0.80           H  
ATOM   5351 1HB  GLN A 352     -15.084  28.148  -8.622  1.00  0.80           H  
ATOM   5352 2HB  GLN A 352     -13.600  28.205  -9.477  1.00  0.80           H  
ATOM   5353 1HG  GLN A 352     -14.250  25.769 -10.169  1.00  0.80           H  
ATOM   5354 2HG  GLN A 352     -15.799  26.206  -9.579  1.00  0.80           H  
ATOM   5355 1HE2 GLN A 352     -15.540  26.922 -13.363  1.00  0.80           H  
ATOM   5356 2HE2 GLN A 352     -15.237  25.600 -12.304  1.00  0.80           H  
ATOM   5357  N   ILE A 353     -13.942  24.591  -7.288  1.00  0.77           N  
ATOM   5358  CA  ILE A 353     -14.654  23.468  -6.690  1.00  0.77           C  
ATOM   5359  C   ILE A 353     -13.854  23.002  -5.477  1.00  0.77           C  
ATOM   5360  O   ILE A 353     -14.429  22.577  -4.472  1.00  0.77           O  
ATOM   5361  CB  ILE A 353     -14.929  22.345  -7.701  1.00  0.77           C  
ATOM   5362  CG1 ILE A 353     -16.052  21.465  -7.198  1.00  0.77           C  
ATOM   5363  CG2 ILE A 353     -13.719  21.484  -7.981  1.00  0.77           C  
ATOM   5364  CD1 ILE A 353     -17.379  22.208  -7.074  1.00  0.77           C  
ATOM   5365  H   ILE A 353     -13.099  24.418  -7.836  1.00  0.77           H  
ATOM   5366  HA  ILE A 353     -15.623  23.815  -6.338  1.00  0.77           H  
ATOM   5367  HB  ILE A 353     -15.252  22.794  -8.590  1.00  0.77           H  
ATOM   5368 1HG1 ILE A 353     -16.193  20.653  -7.905  1.00  0.77           H  
ATOM   5369 2HG1 ILE A 353     -15.784  21.043  -6.228  1.00  0.77           H  
ATOM   5370 1HG2 ILE A 353     -13.989  20.731  -8.705  1.00  0.77           H  
ATOM   5371 2HG2 ILE A 353     -12.920  22.086  -8.375  1.00  0.77           H  
ATOM   5372 3HG2 ILE A 353     -13.408  20.997  -7.082  1.00  0.77           H  
ATOM   5373 1HD1 ILE A 353     -18.149  21.519  -6.731  1.00  0.77           H  
ATOM   5374 2HD1 ILE A 353     -17.275  23.025  -6.360  1.00  0.77           H  
ATOM   5375 3HD1 ILE A 353     -17.662  22.615  -8.037  1.00  0.77           H  
ATOM   5376  N   GLY A 354     -12.516  23.105  -5.571  1.00  0.74           N  
ATOM   5377  CA  GLY A 354     -11.612  22.790  -4.463  1.00  0.74           C  
ATOM   5378  C   GLY A 354     -11.076  21.358  -4.324  1.00  0.74           C  
ATOM   5379  O   GLY A 354     -10.289  21.110  -3.425  1.00  0.74           O  
ATOM   5380  H   GLY A 354     -12.100  23.420  -6.449  1.00  0.74           H  
ATOM   5381 1HA  GLY A 354     -10.759  23.467  -4.535  1.00  0.74           H  
ATOM   5382 2HA  GLY A 354     -12.110  23.057  -3.534  1.00  0.74           H  
ATOM   5383  N   THR A 355     -11.547  20.419  -5.128  1.00  0.71           N  
ATOM   5384  CA  THR A 355     -11.108  19.018  -5.060  1.00  0.71           C  
ATOM   5385  C   THR A 355     -10.862  18.451  -6.459  1.00  0.71           C  
ATOM   5386  O   THR A 355     -11.667  18.679  -7.368  1.00  0.71           O  
ATOM   5387  CB  THR A 355     -12.140  18.185  -4.276  1.00  0.71           C  
ATOM   5388  OG1 THR A 355     -12.231  18.678  -2.954  1.00  0.71           O  
ATOM   5389  CG2 THR A 355     -11.813  16.778  -4.230  1.00  0.71           C  
ATOM   5390  H   THR A 355     -12.216  20.690  -5.827  1.00  0.71           H  
ATOM   5391  HA  THR A 355     -10.162  18.975  -4.517  1.00  0.71           H  
ATOM   5392  HB  THR A 355     -13.108  18.302  -4.754  1.00  0.71           H  
ATOM   5393  HG1 THR A 355     -11.468  18.363  -2.457  1.00  0.71           H  
ATOM   5394 1HG2 THR A 355     -12.586  16.261  -3.666  1.00  0.71           H  
ATOM   5395 2HG2 THR A 355     -11.764  16.372  -5.234  1.00  0.71           H  
ATOM   5396 3HG2 THR A 355     -10.851  16.662  -3.736  1.00  0.71           H  
ATOM   5397  N   LEU A 356      -9.763  17.705  -6.649  1.00  0.69           N  
ATOM   5398  CA  LEU A 356      -9.489  17.176  -7.979  1.00  0.69           C  
ATOM   5399  C   LEU A 356     -10.573  16.259  -8.529  1.00  0.69           C  
ATOM   5400  O   LEU A 356     -11.034  16.472  -9.655  1.00  0.69           O  
ATOM   5401  CB  LEU A 356      -8.153  16.456  -8.024  1.00  0.69           C  
ATOM   5402  CG  LEU A 356      -7.901  15.792  -9.340  1.00  0.69           C  
ATOM   5403  CD1 LEU A 356      -7.950  16.815 -10.377  1.00  0.69           C  
ATOM   5404  CD2 LEU A 356      -6.550  15.108  -9.359  1.00  0.69           C  
ATOM   5405  H   LEU A 356      -9.107  17.483  -5.894  1.00  0.69           H  
ATOM   5406  HA  LEU A 356      -9.413  18.029  -8.654  1.00  0.69           H  
ATOM   5407 1HB  LEU A 356      -7.350  17.163  -7.822  1.00  0.69           H  
ATOM   5408 2HB  LEU A 356      -8.142  15.683  -7.248  1.00  0.69           H  
ATOM   5409  HG  LEU A 356      -8.681  15.063  -9.526  1.00  0.69           H  
ATOM   5410 1HD1 LEU A 356      -7.798  16.320 -11.312  1.00  0.69           H  
ATOM   5411 2HD1 LEU A 356      -8.925  17.302 -10.373  1.00  0.69           H  
ATOM   5412 3HD1 LEU A 356      -7.172  17.556 -10.204  1.00  0.69           H  
ATOM   5413 1HD2 LEU A 356      -6.392  14.642 -10.332  1.00  0.69           H  
ATOM   5414 2HD2 LEU A 356      -5.766  15.845  -9.176  1.00  0.69           H  
ATOM   5415 3HD2 LEU A 356      -6.520  14.353  -8.587  1.00  0.69           H  
ATOM   5416  N   THR A 357     -11.019  15.265  -7.756  1.00  0.67           N  
ATOM   5417  CA  THR A 357     -12.042  14.380  -8.282  1.00  0.67           C  
ATOM   5418  C   THR A 357     -13.282  15.151  -8.716  1.00  0.67           C  
ATOM   5419  O   THR A 357     -13.836  14.864  -9.774  1.00  0.67           O  
ATOM   5420  CB  THR A 357     -12.454  13.305  -7.268  1.00  0.67           C  
ATOM   5421  OG1 THR A 357     -11.333  12.495  -6.944  1.00  0.67           O  
ATOM   5422  CG2 THR A 357     -13.548  12.442  -7.849  1.00  0.67           C  
ATOM   5423  H   THR A 357     -10.620  15.076  -6.827  1.00  0.67           H  
ATOM   5424  HA  THR A 357     -11.635  13.876  -9.159  1.00  0.67           H  
ATOM   5425  HB  THR A 357     -12.815  13.786  -6.358  1.00  0.67           H  
ATOM   5426  HG1 THR A 357     -10.735  13.032  -6.378  1.00  0.67           H  
ATOM   5427 1HG2 THR A 357     -13.840  11.685  -7.123  1.00  0.67           H  
ATOM   5428 2HG2 THR A 357     -14.401  13.072  -8.083  1.00  0.67           H  
ATOM   5429 3HG2 THR A 357     -13.190  11.959  -8.758  1.00  0.67           H  
ATOM   5430  N   GLU A 358     -13.739  16.119  -7.916  1.00  0.66           N  
ATOM   5431  CA  GLU A 358     -14.948  16.849  -8.285  1.00  0.66           C  
ATOM   5432  C   GLU A 358     -14.751  17.631  -9.589  1.00  0.66           C  
ATOM   5433  O   GLU A 358     -15.653  17.671 -10.432  1.00  0.66           O  
ATOM   5434  CB  GLU A 358     -15.391  17.765  -7.152  1.00  0.66           C  
ATOM   5435  CG  GLU A 358     -15.917  17.010  -5.920  1.00  0.66           C  
ATOM   5436  CD  GLU A 358     -16.257  17.914  -4.753  1.00  0.66           C  
ATOM   5437  OE1 GLU A 358     -15.578  18.896  -4.573  1.00  0.66           O  
ATOM   5438  OE2 GLU A 358     -17.197  17.628  -4.051  1.00  0.66           O  
ATOM   5439  H   GLU A 358     -13.245  16.343  -7.065  1.00  0.66           H  
ATOM   5440  HA  GLU A 358     -15.744  16.121  -8.449  1.00  0.66           H  
ATOM   5441 1HB  GLU A 358     -14.560  18.407  -6.848  1.00  0.66           H  
ATOM   5442 2HB  GLU A 358     -16.192  18.401  -7.507  1.00  0.66           H  
ATOM   5443 1HG  GLU A 358     -16.807  16.448  -6.207  1.00  0.66           H  
ATOM   5444 2HG  GLU A 358     -15.156  16.294  -5.606  1.00  0.66           H  
ATOM   5445  N   SER A 359     -13.553  18.202  -9.792  1.00  0.66           N  
ATOM   5446  CA  SER A 359     -13.281  18.921 -11.037  1.00  0.66           C  
ATOM   5447  C   SER A 359     -13.430  17.969 -12.212  1.00  0.66           C  
ATOM   5448  O   SER A 359     -14.047  18.294 -13.235  1.00  0.66           O  
ATOM   5449  CB  SER A 359     -11.885  19.515 -11.035  1.00  0.66           C  
ATOM   5450  OG  SER A 359     -11.625  20.194 -12.244  1.00  0.66           O  
ATOM   5451  H   SER A 359     -12.835  18.158  -9.064  1.00  0.66           H  
ATOM   5452  HA  SER A 359     -14.010  19.712 -11.148  1.00  0.66           H  
ATOM   5453 1HB  SER A 359     -11.771  20.195 -10.190  1.00  0.66           H  
ATOM   5454 2HB  SER A 359     -11.159  18.715 -10.906  1.00  0.66           H  
ATOM   5455  HG  SER A 359     -12.010  19.652 -12.939  1.00  0.66           H  
ATOM   5456  N   ILE A 360     -12.873  16.778 -12.044  1.00  0.67           N  
ATOM   5457  CA  ILE A 360     -12.933  15.746 -13.052  1.00  0.67           C  
ATOM   5458  C   ILE A 360     -14.369  15.291 -13.321  1.00  0.67           C  
ATOM   5459  O   ILE A 360     -14.759  15.118 -14.478  1.00  0.67           O  
ATOM   5460  CB  ILE A 360     -12.046  14.568 -12.668  1.00  0.67           C  
ATOM   5461  CG1 ILE A 360     -10.569  15.002 -12.734  1.00  0.67           C  
ATOM   5462  CG2 ILE A 360     -12.317  13.428 -13.544  1.00  0.67           C  
ATOM   5463  CD1 ILE A 360      -9.622  14.001 -12.175  1.00  0.67           C  
ATOM   5464  H   ILE A 360     -12.374  16.589 -11.170  1.00  0.67           H  
ATOM   5465  HA  ILE A 360     -12.537  16.159 -13.979  1.00  0.67           H  
ATOM   5466  HB  ILE A 360     -12.249  14.283 -11.641  1.00  0.67           H  
ATOM   5467 1HG1 ILE A 360     -10.311  15.194 -13.741  1.00  0.67           H  
ATOM   5468 2HG1 ILE A 360     -10.454  15.928 -12.167  1.00  0.67           H  
ATOM   5469 1HG2 ILE A 360     -11.673  12.615 -13.235  1.00  0.67           H  
ATOM   5470 2HG2 ILE A 360     -13.362  13.129 -13.457  1.00  0.67           H  
ATOM   5471 3HG2 ILE A 360     -12.107  13.712 -14.568  1.00  0.67           H  
ATOM   5472 1HD1 ILE A 360      -8.606  14.364 -12.246  1.00  0.67           H  
ATOM   5473 2HD1 ILE A 360      -9.876  13.827 -11.137  1.00  0.67           H  
ATOM   5474 3HD1 ILE A 360      -9.713  13.078 -12.741  1.00  0.67           H  
ATOM   5475  N   GLN A 361     -15.163  15.102 -12.264  1.00  0.68           N  
ATOM   5476  CA  GLN A 361     -16.550  14.685 -12.439  1.00  0.68           C  
ATOM   5477  C   GLN A 361     -17.329  15.732 -13.231  1.00  0.68           C  
ATOM   5478  O   GLN A 361     -18.126  15.385 -14.111  1.00  0.68           O  
ATOM   5479  CB  GLN A 361     -17.211  14.468 -11.073  1.00  0.68           C  
ATOM   5480  CG  GLN A 361     -16.698  13.247 -10.326  1.00  0.68           C  
ATOM   5481  CD  GLN A 361     -17.229  13.159  -8.905  1.00  0.68           C  
ATOM   5482  OE1 GLN A 361     -17.702  14.144  -8.328  1.00  0.68           O  
ATOM   5483  NE2 GLN A 361     -17.151  11.965  -8.325  1.00  0.68           N  
ATOM   5484  H   GLN A 361     -14.785  15.234 -11.327  1.00  0.68           H  
ATOM   5485  HA  GLN A 361     -16.563  13.750 -12.995  1.00  0.68           H  
ATOM   5486 1HB  GLN A 361     -17.035  15.343 -10.448  1.00  0.68           H  
ATOM   5487 2HB  GLN A 361     -18.287  14.369 -11.199  1.00  0.68           H  
ATOM   5488 1HG  GLN A 361     -17.022  12.357 -10.861  1.00  0.68           H  
ATOM   5489 2HG  GLN A 361     -15.617  13.280 -10.294  1.00  0.68           H  
ATOM   5490 1HE2 GLN A 361     -17.482  11.838  -7.389  1.00  0.68           H  
ATOM   5491 2HE2 GLN A 361     -16.760  11.192  -8.825  1.00  0.68           H  
ATOM   5492  N   ALA A 362     -17.072  17.015 -12.954  1.00  0.69           N  
ATOM   5493  CA  ALA A 362     -17.725  18.086 -13.692  1.00  0.69           C  
ATOM   5494  C   ALA A 362     -17.368  18.006 -15.169  1.00  0.69           C  
ATOM   5495  O   ALA A 362     -18.246  18.099 -16.039  1.00  0.69           O  
ATOM   5496  CB  ALA A 362     -17.287  19.418 -13.138  1.00  0.69           C  
ATOM   5497  H   ALA A 362     -16.425  17.250 -12.198  1.00  0.69           H  
ATOM   5498  HA  ALA A 362     -18.804  17.976 -13.590  1.00  0.69           H  
ATOM   5499 1HB  ALA A 362     -17.744  20.214 -13.668  1.00  0.69           H  
ATOM   5500 2HB  ALA A 362     -17.551  19.479 -12.081  1.00  0.69           H  
ATOM   5501 3HB  ALA A 362     -16.215  19.499 -13.247  1.00  0.69           H  
ATOM   5502  N   ALA A 363     -16.084  17.749 -15.458  1.00  0.71           N  
ATOM   5503  CA  ALA A 363     -15.645  17.628 -16.839  1.00  0.71           C  
ATOM   5504  C   ALA A 363     -16.346  16.466 -17.517  1.00  0.71           C  
ATOM   5505  O   ALA A 363     -16.852  16.611 -18.630  1.00  0.71           O  
ATOM   5506  CB  ALA A 363     -14.141  17.430 -16.897  1.00  0.71           C  
ATOM   5507  H   ALA A 363     -15.399  17.682 -14.701  1.00  0.71           H  
ATOM   5508  HA  ALA A 363     -15.914  18.541 -17.364  1.00  0.71           H  
ATOM   5509 1HB  ALA A 363     -13.823  17.361 -17.934  1.00  0.71           H  
ATOM   5510 2HB  ALA A 363     -13.643  18.267 -16.420  1.00  0.71           H  
ATOM   5511 3HB  ALA A 363     -13.875  16.514 -16.378  1.00  0.71           H  
ATOM   5512  N   ASN A 364     -16.456  15.335 -16.813  1.00  0.74           N  
ATOM   5513  CA  ASN A 364     -17.118  14.170 -17.378  1.00  0.74           C  
ATOM   5514  C   ASN A 364     -18.595  14.394 -17.650  1.00  0.74           C  
ATOM   5515  O   ASN A 364     -19.121  13.912 -18.656  1.00  0.74           O  
ATOM   5516  CB  ASN A 364     -16.928  12.943 -16.513  1.00  0.74           C  
ATOM   5517  CG  ASN A 364     -15.566  12.323 -16.649  1.00  0.74           C  
ATOM   5518  OD1 ASN A 364     -14.819  12.607 -17.597  1.00  0.74           O  
ATOM   5519  ND2 ASN A 364     -15.264  11.420 -15.755  1.00  0.74           N  
ATOM   5520  H   ASN A 364     -16.031  15.277 -15.886  1.00  0.74           H  
ATOM   5521  HA  ASN A 364     -16.655  13.959 -18.336  1.00  0.74           H  
ATOM   5522 1HB  ASN A 364     -17.080  13.221 -15.469  1.00  0.74           H  
ATOM   5523 2HB  ASN A 364     -17.682  12.201 -16.766  1.00  0.74           H  
ATOM   5524 1HD2 ASN A 364     -14.400  10.890 -15.834  1.00  0.74           H  
ATOM   5525 2HD2 ASN A 364     -15.912  11.206 -15.027  1.00  0.74           H  
ATOM   5526  N   ASP A 365     -19.267  15.169 -16.801  1.00  0.77           N  
ATOM   5527  CA  ASP A 365     -20.686  15.419 -17.010  1.00  0.77           C  
ATOM   5528  C   ASP A 365     -20.853  16.238 -18.284  1.00  0.77           C  
ATOM   5529  O   ASP A 365     -21.734  15.976 -19.115  1.00  0.77           O  
ATOM   5530  CB  ASP A 365     -21.264  16.179 -15.814  1.00  0.77           C  
ATOM   5531  CG  ASP A 365     -22.791  16.232 -15.788  1.00  0.77           C  
ATOM   5532  OD1 ASP A 365     -23.406  15.185 -15.638  1.00  0.77           O  
ATOM   5533  OD2 ASP A 365     -23.344  17.285 -15.907  1.00  0.77           O  
ATOM   5534  H   ASP A 365     -18.797  15.537 -15.970  1.00  0.77           H  
ATOM   5535  HA  ASP A 365     -21.202  14.467 -17.127  1.00  0.77           H  
ATOM   5536 1HB  ASP A 365     -20.907  15.717 -14.891  1.00  0.77           H  
ATOM   5537 2HB  ASP A 365     -20.877  17.203 -15.822  1.00  0.77           H  
ATOM   5538  N   SER A 366     -19.960  17.205 -18.456  1.00  0.80           N  
ATOM   5539  CA  SER A 366     -19.984  18.058 -19.617  1.00  0.80           C  
ATOM   5540  C   SER A 366     -19.750  17.221 -20.869  1.00  0.80           C  
ATOM   5541  O   SER A 366     -20.492  17.316 -21.853  1.00  0.80           O  
ATOM   5542  CB  SER A 366     -18.916  19.092 -19.457  1.00  0.80           C  
ATOM   5543  OG  SER A 366     -18.926  20.010 -20.506  1.00  0.80           O  
ATOM   5544  H   SER A 366     -19.257  17.370 -17.731  1.00  0.80           H  
ATOM   5545  HA  SER A 366     -20.960  18.539 -19.685  1.00  0.80           H  
ATOM   5546 1HB  SER A 366     -19.064  19.558 -18.540  1.00  0.80           H  
ATOM   5547 2HB  SER A 366     -17.956  18.614 -19.415  1.00  0.80           H  
ATOM   5548  HG  SER A 366     -18.461  19.580 -21.237  1.00  0.80           H  
ATOM   5549  N   TYR A 367     -18.738  16.351 -20.814  1.00  0.83           N  
ATOM   5550  CA  TYR A 367     -18.405  15.520 -21.959  1.00  0.83           C  
ATOM   5551  C   TYR A 367     -19.574  14.607 -22.317  1.00  0.83           C  
ATOM   5552  O   TYR A 367     -19.916  14.458 -23.491  1.00  0.83           O  
ATOM   5553  CB  TYR A 367     -17.193  14.650 -21.632  1.00  0.83           C  
ATOM   5554  CG  TYR A 367     -15.927  15.406 -21.414  1.00  0.83           C  
ATOM   5555  CD1 TYR A 367     -14.960  14.877 -20.577  1.00  0.83           C  
ATOM   5556  CD2 TYR A 367     -15.724  16.619 -22.021  1.00  0.83           C  
ATOM   5557  CE1 TYR A 367     -13.808  15.559 -20.349  1.00  0.83           C  
ATOM   5558  CE2 TYR A 367     -14.552  17.296 -21.795  1.00  0.83           C  
ATOM   5559  CZ  TYR A 367     -13.608  16.775 -20.961  1.00  0.83           C  
ATOM   5560  OH  TYR A 367     -12.456  17.442 -20.724  1.00  0.83           O  
ATOM   5561  H   TYR A 367     -18.163  16.307 -19.974  1.00  0.83           H  
ATOM   5562  HA  TYR A 367     -18.190  16.164 -22.811  1.00  0.83           H  
ATOM   5563 1HB  TYR A 367     -17.400  14.072 -20.733  1.00  0.83           H  
ATOM   5564 2HB  TYR A 367     -17.029  13.944 -22.443  1.00  0.83           H  
ATOM   5565  HD1 TYR A 367     -15.121  13.915 -20.094  1.00  0.83           H  
ATOM   5566  HD2 TYR A 367     -16.484  17.042 -22.682  1.00  0.83           H  
ATOM   5567  HE1 TYR A 367     -13.047  15.144 -19.687  1.00  0.83           H  
ATOM   5568  HE2 TYR A 367     -14.382  18.251 -22.280  1.00  0.83           H  
ATOM   5569  HH  TYR A 367     -11.743  16.785 -20.705  1.00  0.83           H  
ATOM   5570  N   ALA A 368     -20.235  14.047 -21.301  1.00  0.84           N  
ATOM   5571  CA  ALA A 368     -21.368  13.147 -21.493  1.00  0.84           C  
ATOM   5572  C   ALA A 368     -22.496  13.839 -22.246  1.00  0.84           C  
ATOM   5573  O   ALA A 368     -23.186  13.226 -23.062  1.00  0.84           O  
ATOM   5574  CB  ALA A 368     -21.872  12.657 -20.147  1.00  0.84           C  
ATOM   5575  H   ALA A 368     -19.909  14.208 -20.348  1.00  0.84           H  
ATOM   5576  HA  ALA A 368     -21.032  12.298 -22.083  1.00  0.84           H  
ATOM   5577 1HB  ALA A 368     -22.701  11.969 -20.297  1.00  0.84           H  
ATOM   5578 2HB  ALA A 368     -21.063  12.149 -19.623  1.00  0.84           H  
ATOM   5579 3HB  ALA A 368     -22.207  13.506 -19.555  1.00  0.84           H  
ATOM   5580  N   ALA A 369     -22.655  15.134 -21.990  1.00  0.84           N  
ATOM   5581  CA  ALA A 369     -23.675  15.959 -22.616  1.00  0.84           C  
ATOM   5582  C   ALA A 369     -23.295  16.438 -24.011  1.00  0.84           C  
ATOM   5583  O   ALA A 369     -24.087  17.115 -24.672  1.00  0.84           O  
ATOM   5584  CB  ALA A 369     -23.937  17.153 -21.751  1.00  0.84           C  
ATOM   5585  H   ALA A 369     -22.062  15.564 -21.275  1.00  0.84           H  
ATOM   5586  HA  ALA A 369     -24.582  15.362 -22.700  1.00  0.84           H  
ATOM   5587 1HB  ALA A 369     -24.725  17.760 -22.186  1.00  0.84           H  
ATOM   5588 2HB  ALA A 369     -24.237  16.779 -20.783  1.00  0.84           H  
ATOM   5589 3HB  ALA A 369     -23.029  17.750 -21.657  1.00  0.84           H  
ATOM   5590  N   GLY A 370     -22.079  16.133 -24.452  1.00  0.82           N  
ATOM   5591  CA  GLY A 370     -21.602  16.584 -25.744  1.00  0.82           C  
ATOM   5592  C   GLY A 370     -21.044  18.008 -25.706  1.00  0.82           C  
ATOM   5593  O   GLY A 370     -20.873  18.628 -26.768  1.00  0.82           O  
ATOM   5594  H   GLY A 370     -21.455  15.554 -23.895  1.00  0.82           H  
ATOM   5595 1HA  GLY A 370     -20.823  15.900 -26.083  1.00  0.82           H  
ATOM   5596 2HA  GLY A 370     -22.414  16.525 -26.466  1.00  0.82           H  
ATOM   5597  N   TRP A 371     -20.815  18.542 -24.497  1.00  0.80           N  
ATOM   5598  CA  TRP A 371     -20.290  19.895 -24.317  1.00  0.80           C  
ATOM   5599  C   TRP A 371     -18.778  19.938 -24.301  1.00  0.80           C  
ATOM   5600  O   TRP A 371     -18.103  18.973 -23.924  1.00  0.80           O  
ATOM   5601  CB  TRP A 371     -20.797  20.570 -23.041  1.00  0.80           C  
ATOM   5602  CG  TRP A 371     -22.185  21.019 -23.091  1.00  0.80           C  
ATOM   5603  CD1 TRP A 371     -23.177  20.616 -23.929  1.00  0.80           C  
ATOM   5604  CD2 TRP A 371     -22.743  22.055 -22.271  1.00  0.80           C  
ATOM   5605  NE1 TRP A 371     -24.314  21.329 -23.680  1.00  0.80           N  
ATOM   5606  CE2 TRP A 371     -24.059  22.224 -22.671  1.00  0.80           C  
ATOM   5607  CE3 TRP A 371     -22.231  22.854 -21.248  1.00  0.80           C  
ATOM   5608  CZ2 TRP A 371     -24.870  23.158 -22.094  1.00  0.80           C  
ATOM   5609  CZ3 TRP A 371     -23.061  23.785 -20.664  1.00  0.80           C  
ATOM   5610  CH2 TRP A 371     -24.347  23.927 -21.086  1.00  0.80           C  
ATOM   5611  H   TRP A 371     -20.964  17.978 -23.659  1.00  0.80           H  
ATOM   5612  HA  TRP A 371     -20.626  20.504 -25.155  1.00  0.80           H  
ATOM   5613 1HB  TRP A 371     -20.728  19.868 -22.226  1.00  0.80           H  
ATOM   5614 2HB  TRP A 371     -20.158  21.419 -22.797  1.00  0.80           H  
ATOM   5615  HD1 TRP A 371     -23.082  19.845 -24.692  1.00  0.80           H  
ATOM   5616  HE1 TRP A 371     -25.192  21.224 -24.169  1.00  0.80           H  
ATOM   5617  HE3 TRP A 371     -21.196  22.741 -20.923  1.00  0.80           H  
ATOM   5618  HZ2 TRP A 371     -25.902  23.305 -22.415  1.00  0.80           H  
ATOM   5619  HZ3 TRP A 371     -22.670  24.411 -19.868  1.00  0.80           H  
ATOM   5620  HH2 TRP A 371     -24.976  24.671 -20.627  1.00  0.80           H  
ATOM   5621  N   GLY A 372     -18.238  21.074 -24.712  1.00  0.77           N  
ATOM   5622  CA  GLY A 372     -16.804  21.250 -24.659  1.00  0.77           C  
ATOM   5623  C   GLY A 372     -16.420  21.691 -23.264  1.00  0.77           C  
ATOM   5624  O   GLY A 372     -17.273  22.151 -22.498  1.00  0.77           O  
ATOM   5625  H   GLY A 372     -18.845  21.839 -25.010  1.00  0.77           H  
ATOM   5626 1HA  GLY A 372     -16.301  20.318 -24.915  1.00  0.77           H  
ATOM   5627 2HA  GLY A 372     -16.496  22.000 -25.389  1.00  0.77           H  
ATOM   5628  N   VAL A 373     -15.162  21.521 -22.923  1.00  0.75           N  
ATOM   5629  CA  VAL A 373     -14.670  21.974 -21.639  1.00  0.75           C  
ATOM   5630  C   VAL A 373     -13.430  22.797 -21.792  1.00  0.75           C  
ATOM   5631  O   VAL A 373     -12.478  22.361 -22.428  1.00  0.75           O  
ATOM   5632  CB  VAL A 373     -14.350  20.783 -20.708  1.00  0.75           C  
ATOM   5633  CG1 VAL A 373     -13.761  21.267 -19.445  1.00  0.75           C  
ATOM   5634  CG2 VAL A 373     -15.635  20.028 -20.362  1.00  0.75           C  
ATOM   5635  H   VAL A 373     -14.519  21.100 -23.584  1.00  0.75           H  
ATOM   5636  HA  VAL A 373     -15.433  22.595 -21.164  1.00  0.75           H  
ATOM   5637  HB  VAL A 373     -13.631  20.127 -21.193  1.00  0.75           H  
ATOM   5638 1HG1 VAL A 373     -13.549  20.409 -18.819  1.00  0.75           H  
ATOM   5639 2HG1 VAL A 373     -12.837  21.809 -19.640  1.00  0.75           H  
ATOM   5640 3HG1 VAL A 373     -14.471  21.923 -18.964  1.00  0.75           H  
ATOM   5641 1HG2 VAL A 373     -15.405  19.195 -19.699  1.00  0.75           H  
ATOM   5642 2HG2 VAL A 373     -16.325  20.710 -19.862  1.00  0.75           H  
ATOM   5643 3HG2 VAL A 373     -16.106  19.647 -21.264  1.00  0.75           H  
ATOM   5644  N   MET A 374     -13.428  23.975 -21.211  1.00  0.75           N  
ATOM   5645  CA  MET A 374     -12.226  24.769 -21.191  1.00  0.75           C  
ATOM   5646  C   MET A 374     -11.696  24.691 -19.786  1.00  0.75           C  
ATOM   5647  O   MET A 374     -12.470  24.794 -18.836  1.00  0.75           O  
ATOM   5648  CB  MET A 374     -12.499  26.213 -21.608  1.00  0.75           C  
ATOM   5649  CG  MET A 374     -11.232  27.135 -21.621  1.00  0.75           C  
ATOM   5650  SD  MET A 374     -11.571  28.854 -22.102  1.00  0.75           S  
ATOM   5651  CE  MET A 374     -11.949  28.795 -23.811  1.00  0.75           C  
ATOM   5652  H   MET A 374     -14.266  24.327 -20.749  1.00  0.75           H  
ATOM   5653  HA  MET A 374     -11.477  24.320 -21.834  1.00  0.75           H  
ATOM   5654 1HB  MET A 374     -12.919  26.225 -22.604  1.00  0.75           H  
ATOM   5655 2HB  MET A 374     -13.257  26.629 -20.974  1.00  0.75           H  
ATOM   5656 1HG  MET A 374     -10.788  27.148 -20.626  1.00  0.75           H  
ATOM   5657 2HG  MET A 374     -10.483  26.735 -22.297  1.00  0.75           H  
ATOM   5658 1HE  MET A 374     -12.159  29.805 -24.168  1.00  0.75           H  
ATOM   5659 2HE  MET A 374     -11.098  28.390 -24.353  1.00  0.75           H  
ATOM   5660 3HE  MET A 374     -12.823  28.169 -23.971  1.00  0.75           H  
ATOM   5661  N   VAL A 375     -10.404  24.493 -19.651  1.00  0.77           N  
ATOM   5662  CA  VAL A 375      -9.779  24.461 -18.334  1.00  0.77           C  
ATOM   5663  C   VAL A 375      -9.148  25.828 -18.125  1.00  0.77           C  
ATOM   5664  O   VAL A 375      -8.589  26.381 -19.074  1.00  0.77           O  
ATOM   5665  CB  VAL A 375      -8.779  23.304 -18.227  1.00  0.77           C  
ATOM   5666  CG1 VAL A 375      -8.107  23.327 -16.908  1.00  0.77           C  
ATOM   5667  CG2 VAL A 375      -9.527  21.971 -18.426  1.00  0.77           C  
ATOM   5668  H   VAL A 375      -9.836  24.370 -20.498  1.00  0.77           H  
ATOM   5669  HA  VAL A 375     -10.546  24.313 -17.571  1.00  0.77           H  
ATOM   5670  HB  VAL A 375      -8.011  23.419 -18.996  1.00  0.77           H  
ATOM   5671 1HG1 VAL A 375      -7.384  22.509 -16.847  1.00  0.77           H  
ATOM   5672 2HG1 VAL A 375      -7.611  24.264 -16.823  1.00  0.77           H  
ATOM   5673 3HG1 VAL A 375      -8.846  23.227 -16.110  1.00  0.77           H  
ATOM   5674 1HG2 VAL A 375      -8.823  21.147 -18.357  1.00  0.77           H  
ATOM   5675 2HG2 VAL A 375     -10.290  21.864 -17.655  1.00  0.77           H  
ATOM   5676 3HG2 VAL A 375     -10.000  21.965 -19.409  1.00  0.77           H  
ATOM   5677  N   SER A 376      -9.304  26.414 -16.939  1.00  0.81           N  
ATOM   5678  CA  SER A 376      -8.803  27.774 -16.753  1.00  0.81           C  
ATOM   5679  C   SER A 376      -8.203  28.164 -15.442  1.00  0.81           C  
ATOM   5680  O   SER A 376      -8.550  27.669 -14.373  1.00  0.81           O  
ATOM   5681  CB  SER A 376      -9.909  28.740 -16.995  1.00  0.81           C  
ATOM   5682  OG  SER A 376      -9.533  30.077 -16.746  1.00  0.81           O  
ATOM   5683  H   SER A 376      -9.789  25.921 -16.186  1.00  0.81           H  
ATOM   5684  HA  SER A 376      -8.031  27.936 -17.507  1.00  0.81           H  
ATOM   5685 1HB  SER A 376     -10.149  28.641 -18.010  1.00  0.81           H  
ATOM   5686 2HB  SER A 376     -10.778  28.471 -16.412  1.00  0.81           H  
ATOM   5687  HG  SER A 376      -9.237  30.149 -15.796  1.00  0.81           H  
ATOM   5688  N   HIS A 377      -7.279  29.087 -15.573  1.00  0.86           N  
ATOM   5689  CA  HIS A 377      -6.635  29.724 -14.453  1.00  0.86           C  
ATOM   5690  C   HIS A 377      -7.632  30.613 -13.733  1.00  0.86           C  
ATOM   5691  O   HIS A 377      -8.702  30.914 -14.276  1.00  0.86           O  
ATOM   5692  CB  HIS A 377      -5.491  30.602 -14.952  1.00  0.86           C  
ATOM   5693  CG  HIS A 377      -5.918  31.903 -15.650  1.00  0.86           C  
ATOM   5694  ND1 HIS A 377      -6.171  33.045 -14.957  1.00  0.86           N  
ATOM   5695  CD2 HIS A 377      -6.142  32.203 -16.935  1.00  0.86           C  
ATOM   5696  CE1 HIS A 377      -6.524  34.002 -15.782  1.00  0.86           C  
ATOM   5697  NE2 HIS A 377      -6.508  33.525 -17.000  1.00  0.86           N  
ATOM   5698  H   HIS A 377      -7.015  29.361 -16.525  1.00  0.86           H  
ATOM   5699  HA  HIS A 377      -6.250  28.979 -13.757  1.00  0.86           H  
ATOM   5700 1HB  HIS A 377      -4.889  30.895 -14.099  1.00  0.86           H  
ATOM   5701 2HB  HIS A 377      -4.862  30.035 -15.639  1.00  0.86           H  
ATOM   5702  HD1 HIS A 377      -6.073  33.146 -13.965  1.00  0.86           H  
ATOM   5703  HD2 HIS A 377      -6.083  31.639 -17.821  1.00  0.86           H  
ATOM   5704  HE1 HIS A 377      -6.770  34.986 -15.401  1.00  0.86           H  
ATOM   5705  N   ARG A 378      -7.271  31.016 -12.519  1.00  0.89           N  
ATOM   5706  CA  ARG A 378      -7.996  32.004 -11.726  1.00  0.89           C  
ATOM   5707  C   ARG A 378      -7.153  33.256 -11.833  1.00  0.89           C  
ATOM   5708  O   ARG A 378      -6.008  33.151 -12.258  1.00  0.89           O  
ATOM   5709  CB  ARG A 378      -8.182  31.537 -10.304  1.00  0.89           C  
ATOM   5710  CG  ARG A 378      -9.072  30.347 -10.202  1.00  0.89           C  
ATOM   5711  CD  ARG A 378      -9.113  29.795  -8.883  1.00  0.89           C  
ATOM   5712  NE  ARG A 378      -9.625  30.699  -7.917  1.00  0.89           N  
ATOM   5713  CZ  ARG A 378     -10.903  30.898  -7.644  1.00  0.89           C  
ATOM   5714  NH1 ARG A 378     -11.833  30.278  -8.269  1.00  0.89           N  
ATOM   5715  NH2 ARG A 378     -11.230  31.741  -6.718  1.00  0.89           N  
ATOM   5716  H   ARG A 378      -6.405  30.652 -12.144  1.00  0.89           H  
ATOM   5717  HA  ARG A 378      -8.972  32.193 -12.172  1.00  0.89           H  
ATOM   5718 1HB  ARG A 378      -7.220  31.285  -9.865  1.00  0.89           H  
ATOM   5719 2HB  ARG A 378      -8.618  32.332  -9.707  1.00  0.89           H  
ATOM   5720 1HG  ARG A 378     -10.084  30.644 -10.447  1.00  0.89           H  
ATOM   5721 2HG  ARG A 378      -8.736  29.573 -10.894  1.00  0.89           H  
ATOM   5722 1HD  ARG A 378      -9.763  28.925  -8.910  1.00  0.89           H  
ATOM   5723 2HD  ARG A 378      -8.123  29.509  -8.574  1.00  0.89           H  
ATOM   5724  HE  ARG A 378      -8.970  31.232  -7.359  1.00  0.89           H  
ATOM   5725 1HH1 ARG A 378     -11.615  29.626  -8.997  1.00  0.89           H  
ATOM   5726 2HH1 ARG A 378     -12.798  30.492  -7.992  1.00  0.89           H  
ATOM   5727 1HH2 ARG A 378     -10.472  32.215  -6.211  1.00  0.89           H  
ATOM   5728 2HH2 ARG A 378     -12.231  31.876  -6.519  1.00  0.89           H  
ATOM   5729  N   SER A 379      -7.650  34.438 -11.491  1.00  0.90           N  
ATOM   5730  CA  SER A 379      -6.772  35.605 -11.688  1.00  0.90           C  
ATOM   5731  C   SER A 379      -5.467  35.497 -10.869  1.00  0.90           C  
ATOM   5732  O   SER A 379      -4.407  35.978 -11.267  1.00  0.90           O  
ATOM   5733  CB  SER A 379      -7.492  36.874 -11.283  1.00  0.90           C  
ATOM   5734  OG  SER A 379      -7.641  36.933  -9.890  1.00  0.90           O  
ATOM   5735  H   SER A 379      -8.595  34.537 -11.152  1.00  0.90           H  
ATOM   5736  HA  SER A 379      -6.510  35.671 -12.749  1.00  0.90           H  
ATOM   5737 1HB  SER A 379      -6.924  37.737 -11.631  1.00  0.90           H  
ATOM   5738 2HB  SER A 379      -8.467  36.914 -11.762  1.00  0.90           H  
ATOM   5739  HG  SER A 379      -6.748  36.812  -9.537  1.00  0.90           H  
ATOM   5740  N   GLY A 380      -5.518  34.795  -9.745  1.00  0.88           N  
ATOM   5741  CA  GLY A 380      -4.356  34.618  -8.879  1.00  0.88           C  
ATOM   5742  C   GLY A 380      -3.484  33.448  -9.314  1.00  0.88           C  
ATOM   5743  O   GLY A 380      -3.334  32.482  -8.562  1.00  0.88           O  
ATOM   5744  H   GLY A 380      -6.395  34.380  -9.477  1.00  0.88           H  
ATOM   5745 1HA  GLY A 380      -3.762  35.532  -8.875  1.00  0.88           H  
ATOM   5746 2HA  GLY A 380      -4.687  34.456  -7.864  1.00  0.88           H  
ATOM   5747  N   GLU A 381      -2.970  33.519 -10.540  1.00  0.84           N  
ATOM   5748  CA  GLU A 381      -2.221  32.427 -11.174  1.00  0.84           C  
ATOM   5749  C   GLU A 381      -0.858  32.150 -10.528  1.00  0.84           C  
ATOM   5750  O   GLU A 381      -0.175  33.061 -10.058  1.00  0.84           O  
ATOM   5751  CB  GLU A 381      -2.076  32.711 -12.671  1.00  0.84           C  
ATOM   5752  CG  GLU A 381      -1.412  31.611 -13.473  1.00  0.84           C  
ATOM   5753  CD  GLU A 381      -2.189  30.339 -13.471  1.00  0.84           C  
ATOM   5754  OE1 GLU A 381      -2.178  29.667 -12.457  1.00  0.84           O  
ATOM   5755  OE2 GLU A 381      -2.716  29.969 -14.490  1.00  0.84           O  
ATOM   5756  H   GLU A 381      -3.156  34.385 -11.048  1.00  0.84           H  
ATOM   5757  HA  GLU A 381      -2.817  31.520 -11.075  1.00  0.84           H  
ATOM   5758 1HB  GLU A 381      -3.063  32.900 -13.105  1.00  0.84           H  
ATOM   5759 2HB  GLU A 381      -1.486  33.612 -12.797  1.00  0.84           H  
ATOM   5760 1HG  GLU A 381      -1.325  31.951 -14.504  1.00  0.84           H  
ATOM   5761 2HG  GLU A 381      -0.413  31.435 -13.114  1.00  0.84           H  
ATOM   5762  N   THR A 382      -0.448  30.879 -10.550  1.00  0.78           N  
ATOM   5763  CA  THR A 382       0.815  30.438  -9.941  1.00  0.78           C  
ATOM   5764  C   THR A 382       1.676  29.678 -10.947  1.00  0.78           C  
ATOM   5765  O   THR A 382       1.264  29.430 -12.079  1.00  0.78           O  
ATOM   5766  CB  THR A 382       0.560  29.487  -8.752  1.00  0.78           C  
ATOM   5767  OG1 THR A 382       0.123  28.203  -9.261  1.00  0.78           O  
ATOM   5768  CG2 THR A 382      -0.529  30.068  -7.884  1.00  0.78           C  
ATOM   5769  H   THR A 382      -1.065  30.213 -11.021  1.00  0.78           H  
ATOM   5770  HA  THR A 382       1.370  31.313  -9.600  1.00  0.78           H  
ATOM   5771  HB  THR A 382       1.467  29.356  -8.161  1.00  0.78           H  
ATOM   5772  HG1 THR A 382      -0.313  27.686  -8.553  1.00  0.78           H  
ATOM   5773 1HG2 THR A 382      -0.740  29.411  -7.060  1.00  0.78           H  
ATOM   5774 2HG2 THR A 382      -0.208  31.036  -7.508  1.00  0.78           H  
ATOM   5775 3HG2 THR A 382      -1.425  30.190  -8.473  1.00  0.78           H  
ATOM   5776  N   GLU A 383       2.846  29.231 -10.514  1.00  0.73           N  
ATOM   5777  CA  GLU A 383       3.743  28.459 -11.374  1.00  0.73           C  
ATOM   5778  C   GLU A 383       3.411  26.961 -11.419  1.00  0.73           C  
ATOM   5779  O   GLU A 383       4.147  26.181 -12.020  1.00  0.73           O  
ATOM   5780  CB  GLU A 383       5.193  28.611 -10.922  1.00  0.73           C  
ATOM   5781  CG  GLU A 383       5.785  30.005 -11.067  1.00  0.73           C  
ATOM   5782  CD  GLU A 383       7.228  30.079 -10.593  1.00  0.73           C  
ATOM   5783  OE1 GLU A 383       7.737  29.079 -10.144  1.00  0.73           O  
ATOM   5784  OE2 GLU A 383       7.818  31.129 -10.692  1.00  0.73           O  
ATOM   5785  H   GLU A 383       3.135  29.447  -9.572  1.00  0.73           H  
ATOM   5786  HA  GLU A 383       3.656  28.850 -12.390  1.00  0.73           H  
ATOM   5787 1HB  GLU A 383       5.272  28.326  -9.873  1.00  0.73           H  
ATOM   5788 2HB  GLU A 383       5.820  27.926 -11.492  1.00  0.73           H  
ATOM   5789 1HG  GLU A 383       5.737  30.306 -12.114  1.00  0.73           H  
ATOM   5790 2HG  GLU A 383       5.182  30.702 -10.488  1.00  0.73           H  
ATOM   5791  N   ASP A 384       2.336  26.537 -10.746  1.00  0.70           N  
ATOM   5792  CA  ASP A 384       1.978  25.119 -10.721  1.00  0.70           C  
ATOM   5793  C   ASP A 384       1.282  24.704 -12.014  1.00  0.70           C  
ATOM   5794  O   ASP A 384       0.213  25.204 -12.361  1.00  0.70           O  
ATOM   5795  CB  ASP A 384       1.135  24.784  -9.505  1.00  0.70           C  
ATOM   5796  CG  ASP A 384       0.844  23.306  -9.337  1.00  0.70           C  
ATOM   5797  OD1 ASP A 384       0.872  22.543 -10.293  1.00  0.70           O  
ATOM   5798  OD2 ASP A 384       0.601  22.938  -8.211  1.00  0.70           O  
ATOM   5799  H   ASP A 384       1.730  27.201 -10.257  1.00  0.70           H  
ATOM   5800  HA  ASP A 384       2.899  24.540 -10.644  1.00  0.70           H  
ATOM   5801 1HB  ASP A 384       1.645  25.138  -8.612  1.00  0.70           H  
ATOM   5802 2HB  ASP A 384       0.183  25.321  -9.563  1.00  0.70           H  
ATOM   5803  N   THR A 385       1.916  23.799 -12.737  1.00  0.67           N  
ATOM   5804  CA  THR A 385       1.484  23.374 -14.056  1.00  0.67           C  
ATOM   5805  C   THR A 385       0.434  22.262 -14.087  1.00  0.67           C  
ATOM   5806  O   THR A 385       0.017  21.832 -15.164  1.00  0.67           O  
ATOM   5807  CB  THR A 385       2.700  22.930 -14.863  1.00  0.67           C  
ATOM   5808  OG1 THR A 385       3.362  21.835 -14.206  1.00  0.67           O  
ATOM   5809  CG2 THR A 385       3.667  24.090 -15.004  1.00  0.67           C  
ATOM   5810  H   THR A 385       2.768  23.409 -12.354  1.00  0.67           H  
ATOM   5811  HA  THR A 385       1.054  24.236 -14.549  1.00  0.67           H  
ATOM   5812  HB  THR A 385       2.374  22.621 -15.839  1.00  0.67           H  
ATOM   5813  HG1 THR A 385       2.812  21.041 -14.258  1.00  0.67           H  
ATOM   5814 1HG2 THR A 385       4.531  23.783 -15.594  1.00  0.67           H  
ATOM   5815 2HG2 THR A 385       3.172  24.916 -15.492  1.00  0.67           H  
ATOM   5816 3HG2 THR A 385       3.998  24.408 -14.017  1.00  0.67           H  
ATOM   5817  N   PHE A 386      -0.076  21.864 -12.928  1.00  0.66           N  
ATOM   5818  CA  PHE A 386      -1.077  20.791 -12.859  1.00  0.66           C  
ATOM   5819  C   PHE A 386      -2.263  21.005 -13.809  1.00  0.66           C  
ATOM   5820  O   PHE A 386      -2.851  20.040 -14.302  1.00  0.66           O  
ATOM   5821  CB  PHE A 386      -1.644  20.755 -11.438  1.00  0.66           C  
ATOM   5822  CG  PHE A 386      -2.682  21.842 -11.177  1.00  0.66           C  
ATOM   5823  CD1 PHE A 386      -4.009  21.565 -11.301  1.00  0.66           C  
ATOM   5824  CD2 PHE A 386      -2.324  23.145 -10.874  1.00  0.66           C  
ATOM   5825  CE1 PHE A 386      -4.951  22.534 -11.102  1.00  0.66           C  
ATOM   5826  CE2 PHE A 386      -3.271  24.124 -10.676  1.00  0.66           C  
ATOM   5827  CZ  PHE A 386      -4.597  23.813 -10.789  1.00  0.66           C  
ATOM   5828  H   PHE A 386       0.285  22.264 -12.051  1.00  0.66           H  
ATOM   5829  HA  PHE A 386      -0.587  19.845 -13.104  1.00  0.66           H  
ATOM   5830 1HB  PHE A 386      -2.109  19.789 -11.256  1.00  0.66           H  
ATOM   5831 2HB  PHE A 386      -0.838  20.870 -10.716  1.00  0.66           H  
ATOM   5832  HD1 PHE A 386      -4.305  20.555 -11.552  1.00  0.66           H  
ATOM   5833  HD2 PHE A 386      -1.287  23.394 -10.802  1.00  0.66           H  
ATOM   5834  HE1 PHE A 386      -5.968  22.278 -11.197  1.00  0.66           H  
ATOM   5835  HE2 PHE A 386      -2.959  25.140 -10.436  1.00  0.66           H  
ATOM   5836  HZ  PHE A 386      -5.359  24.574 -10.637  1.00  0.66           H  
ATOM   5837  N   ILE A 387      -2.601  22.258 -14.099  1.00  0.66           N  
ATOM   5838  CA  ILE A 387      -3.724  22.573 -14.953  1.00  0.66           C  
ATOM   5839  C   ILE A 387      -3.477  22.094 -16.390  1.00  0.66           C  
ATOM   5840  O   ILE A 387      -4.411  21.733 -17.114  1.00  0.66           O  
ATOM   5841  CB  ILE A 387      -3.987  24.075 -14.883  1.00  0.66           C  
ATOM   5842  CG1 ILE A 387      -5.310  24.373 -15.364  1.00  0.66           C  
ATOM   5843  CG2 ILE A 387      -2.998  24.796 -15.691  1.00  0.66           C  
ATOM   5844  CD1 ILE A 387      -5.753  25.758 -15.054  1.00  0.66           C  
ATOM   5845  H   ILE A 387      -2.070  23.009 -13.676  1.00  0.66           H  
ATOM   5846  HA  ILE A 387      -4.599  22.061 -14.569  1.00  0.66           H  
ATOM   5847  HB  ILE A 387      -3.916  24.402 -13.846  1.00  0.66           H  
ATOM   5848 1HG1 ILE A 387      -5.324  24.232 -16.445  1.00  0.66           H  
ATOM   5849 2HG1 ILE A 387      -6.012  23.675 -14.906  1.00  0.66           H  
ATOM   5850 1HG2 ILE A 387      -3.209  25.853 -15.611  1.00  0.66           H  
ATOM   5851 2HG2 ILE A 387      -2.004  24.573 -15.318  1.00  0.66           H  
ATOM   5852 3HG2 ILE A 387      -3.070  24.504 -16.722  1.00  0.66           H  
ATOM   5853 1HD1 ILE A 387      -6.743  25.892 -15.440  1.00  0.66           H  
ATOM   5854 2HD1 ILE A 387      -5.761  25.908 -13.974  1.00  0.66           H  
ATOM   5855 3HD1 ILE A 387      -5.078  26.478 -15.518  1.00  0.66           H  
ATOM   5856  N   ALA A 388      -2.201  22.093 -16.800  1.00  0.65           N  
ATOM   5857  CA  ALA A 388      -1.765  21.624 -18.108  1.00  0.65           C  
ATOM   5858  C   ALA A 388      -1.990  20.139 -18.217  1.00  0.65           C  
ATOM   5859  O   ALA A 388      -2.374  19.610 -19.265  1.00  0.65           O  
ATOM   5860  CB  ALA A 388      -0.310  21.919 -18.307  1.00  0.65           C  
ATOM   5861  H   ALA A 388      -1.479  22.368 -16.139  1.00  0.65           H  
ATOM   5862  HA  ALA A 388      -2.354  22.124 -18.876  1.00  0.65           H  
ATOM   5863 1HB  ALA A 388       0.004  21.545 -19.261  1.00  0.65           H  
ATOM   5864 2HB  ALA A 388      -0.126  22.994 -18.245  1.00  0.65           H  
ATOM   5865 3HB  ALA A 388       0.258  21.410 -17.540  1.00  0.65           H  
ATOM   5866  N   ASP A 389      -1.811  19.471 -17.087  1.00  0.65           N  
ATOM   5867  CA  ASP A 389      -1.923  18.029 -17.063  1.00  0.65           C  
ATOM   5868  C   ASP A 389      -3.404  17.662 -17.023  1.00  0.65           C  
ATOM   5869  O   ASP A 389      -3.827  16.697 -17.667  1.00  0.65           O  
ATOM   5870  CB  ASP A 389      -1.172  17.480 -15.851  1.00  0.65           C  
ATOM   5871  CG  ASP A 389       0.385  17.696 -15.907  1.00  0.65           C  
ATOM   5872  OD1 ASP A 389       1.039  17.163 -16.783  1.00  0.65           O  
ATOM   5873  OD2 ASP A 389       0.892  18.391 -15.060  1.00  0.65           O  
ATOM   5874  H   ASP A 389      -1.516  19.997 -16.258  1.00  0.65           H  
ATOM   5875  HA  ASP A 389      -1.486  17.619 -17.972  1.00  0.65           H  
ATOM   5876 1HB  ASP A 389      -1.564  17.935 -14.942  1.00  0.65           H  
ATOM   5877 2HB  ASP A 389      -1.351  16.413 -15.777  1.00  0.65           H  
ATOM   5878  N   LEU A 390      -4.216  18.484 -16.346  1.00  0.66           N  
ATOM   5879  CA  LEU A 390      -5.665  18.269 -16.347  1.00  0.66           C  
ATOM   5880  C   LEU A 390      -6.230  18.476 -17.732  1.00  0.66           C  
ATOM   5881  O   LEU A 390      -7.042  17.685 -18.206  1.00  0.66           O  
ATOM   5882  CB  LEU A 390      -6.365  19.230 -15.379  1.00  0.66           C  
ATOM   5883  CG  LEU A 390      -6.122  18.947 -13.946  1.00  0.66           C  
ATOM   5884  CD1 LEU A 390      -6.624  20.035 -13.119  1.00  0.66           C  
ATOM   5885  CD2 LEU A 390      -6.849  17.744 -13.570  1.00  0.66           C  
ATOM   5886  H   LEU A 390      -3.808  19.246 -15.801  1.00  0.66           H  
ATOM   5887  HA  LEU A 390      -5.873  17.254 -16.050  1.00  0.66           H  
ATOM   5888 1HB  LEU A 390      -6.026  20.243 -15.585  1.00  0.66           H  
ATOM   5889 2HB  LEU A 390      -7.438  19.185 -15.557  1.00  0.66           H  
ATOM   5890  HG  LEU A 390      -5.051  18.816 -13.780  1.00  0.66           H  
ATOM   5891 1HD1 LEU A 390      -6.456  19.807 -12.069  1.00  0.66           H  
ATOM   5892 2HD1 LEU A 390      -6.112  20.945 -13.383  1.00  0.66           H  
ATOM   5893 3HD1 LEU A 390      -7.689  20.147 -13.300  1.00  0.66           H  
ATOM   5894 1HD2 LEU A 390      -6.624  17.577 -12.556  1.00  0.66           H  
ATOM   5895 2HD2 LEU A 390      -7.920  17.893 -13.711  1.00  0.66           H  
ATOM   5896 3HD2 LEU A 390      -6.545  16.923 -14.144  1.00  0.66           H  
ATOM   5897  N   SER A 391      -5.735  19.494 -18.425  1.00  0.67           N  
ATOM   5898  CA  SER A 391      -6.220  19.811 -19.750  1.00  0.67           C  
ATOM   5899  C   SER A 391      -5.991  18.671 -20.728  1.00  0.67           C  
ATOM   5900  O   SER A 391      -6.883  18.301 -21.506  1.00  0.67           O  
ATOM   5901  CB  SER A 391      -5.487  21.031 -20.239  1.00  0.67           C  
ATOM   5902  OG  SER A 391      -5.786  22.126 -19.436  1.00  0.67           O  
ATOM   5903  H   SER A 391      -5.056  20.118 -17.991  1.00  0.67           H  
ATOM   5904  HA  SER A 391      -7.286  20.014 -19.693  1.00  0.67           H  
ATOM   5905 1HB  SER A 391      -4.416  20.852 -20.236  1.00  0.67           H  
ATOM   5906 2HB  SER A 391      -5.786  21.239 -21.263  1.00  0.67           H  
ATOM   5907  HG  SER A 391      -5.392  21.930 -18.555  1.00  0.67           H  
ATOM   5908  N   VAL A 392      -4.814  18.056 -20.654  1.00  0.69           N  
ATOM   5909  CA  VAL A 392      -4.531  16.971 -21.573  1.00  0.69           C  
ATOM   5910  C   VAL A 392      -5.161  15.643 -21.135  1.00  0.69           C  
ATOM   5911  O   VAL A 392      -5.792  14.952 -21.943  1.00  0.69           O  
ATOM   5912  CB  VAL A 392      -3.028  16.800 -21.756  1.00  0.69           C  
ATOM   5913  CG1 VAL A 392      -2.796  15.580 -22.643  1.00  0.69           C  
ATOM   5914  CG2 VAL A 392      -2.458  18.085 -22.355  1.00  0.69           C  
ATOM   5915  H   VAL A 392      -4.097  18.388 -20.004  1.00  0.69           H  
ATOM   5916  HA  VAL A 392      -4.947  17.240 -22.540  1.00  0.69           H  
ATOM   5917  HB  VAL A 392      -2.553  16.607 -20.790  1.00  0.69           H  
ATOM   5918 1HG1 VAL A 392      -1.763  15.408 -22.799  1.00  0.69           H  
ATOM   5919 2HG1 VAL A 392      -3.226  14.714 -22.159  1.00  0.69           H  
ATOM   5920 3HG1 VAL A 392      -3.281  15.746 -23.608  1.00  0.69           H  
ATOM   5921 1HG2 VAL A 392      -1.389  17.994 -22.506  1.00  0.69           H  
ATOM   5922 2HG2 VAL A 392      -2.942  18.264 -23.291  1.00  0.69           H  
ATOM   5923 3HG2 VAL A 392      -2.654  18.917 -21.684  1.00  0.69           H  
ATOM   5924  N   GLY A 393      -5.013  15.284 -19.856  1.00  0.71           N  
ATOM   5925  CA  GLY A 393      -5.548  14.025 -19.343  1.00  0.71           C  
ATOM   5926  C   GLY A 393      -7.067  13.930 -19.510  1.00  0.71           C  
ATOM   5927  O   GLY A 393      -7.615  12.873 -19.838  1.00  0.71           O  
ATOM   5928  H   GLY A 393      -4.519  15.892 -19.205  1.00  0.71           H  
ATOM   5929 1HA  GLY A 393      -5.067  13.194 -19.853  1.00  0.71           H  
ATOM   5930 2HA  GLY A 393      -5.291  13.935 -18.287  1.00  0.71           H  
ATOM   5931  N   LEU A 394      -7.758  15.061 -19.384  1.00  0.72           N  
ATOM   5932  CA  LEU A 394      -9.204  15.064 -19.508  1.00  0.72           C  
ATOM   5933  C   LEU A 394      -9.669  15.303 -20.941  1.00  0.72           C  
ATOM   5934  O   LEU A 394     -10.868  15.395 -21.180  1.00  0.72           O  
ATOM   5935  CB  LEU A 394      -9.793  16.138 -18.585  1.00  0.72           C  
ATOM   5936  CG  LEU A 394      -9.460  15.913 -17.103  1.00  0.72           C  
ATOM   5937  CD1 LEU A 394     -10.008  17.060 -16.256  1.00  0.72           C  
ATOM   5938  CD2 LEU A 394     -10.010  14.579 -16.690  1.00  0.72           C  
ATOM   5939  H   LEU A 394      -7.294  15.934 -19.124  1.00  0.72           H  
ATOM   5940  HA  LEU A 394      -9.575  14.092 -19.189  1.00  0.72           H  
ATOM   5941 1HB  LEU A 394      -9.403  17.111 -18.883  1.00  0.72           H  
ATOM   5942 2HB  LEU A 394     -10.874  16.146 -18.691  1.00  0.72           H  
ATOM   5943  HG  LEU A 394      -8.379  15.903 -16.980  1.00  0.72           H  
ATOM   5944 1HD1 LEU A 394      -9.749  16.904 -15.214  1.00  0.72           H  
ATOM   5945 2HD1 LEU A 394      -9.566  17.998 -16.599  1.00  0.72           H  
ATOM   5946 3HD1 LEU A 394     -11.090  17.106 -16.357  1.00  0.72           H  
ATOM   5947 1HD2 LEU A 394      -9.756  14.383 -15.666  1.00  0.72           H  
ATOM   5948 2HD2 LEU A 394     -11.093  14.577 -16.808  1.00  0.72           H  
ATOM   5949 3HD2 LEU A 394      -9.575  13.796 -17.315  1.00  0.72           H  
ATOM   5950  N   ARG A 395      -8.739  15.426 -21.893  1.00  0.73           N  
ATOM   5951  CA  ARG A 395      -9.064  15.685 -23.295  1.00  0.73           C  
ATOM   5952  C   ARG A 395      -9.952  16.920 -23.477  1.00  0.73           C  
ATOM   5953  O   ARG A 395     -10.944  16.870 -24.204  1.00  0.73           O  
ATOM   5954  CB  ARG A 395      -9.769  14.486 -23.918  1.00  0.73           C  
ATOM   5955  CG  ARG A 395      -8.863  13.344 -24.378  1.00  0.73           C  
ATOM   5956  CD  ARG A 395      -8.326  12.581 -23.225  1.00  0.73           C  
ATOM   5957  NE  ARG A 395      -7.663  11.350 -23.628  1.00  0.73           N  
ATOM   5958  CZ  ARG A 395      -7.130  10.482 -22.753  1.00  0.73           C  
ATOM   5959  NH1 ARG A 395      -7.161  10.728 -21.492  1.00  0.73           N  
ATOM   5960  NH2 ARG A 395      -6.574   9.361 -23.126  1.00  0.73           N  
ATOM   5961  H   ARG A 395      -7.753  15.311 -21.664  1.00  0.73           H  
ATOM   5962  HA  ARG A 395      -8.123  15.853 -23.821  1.00  0.73           H  
ATOM   5963 1HB  ARG A 395     -10.494  14.066 -23.230  1.00  0.73           H  
ATOM   5964 2HB  ARG A 395     -10.320  14.822 -24.797  1.00  0.73           H  
ATOM   5965 1HG  ARG A 395      -9.420  12.663 -25.022  1.00  0.73           H  
ATOM   5966 2HG  ARG A 395      -8.023  13.748 -24.920  1.00  0.73           H  
ATOM   5967 1HD  ARG A 395      -7.599  13.197 -22.694  1.00  0.73           H  
ATOM   5968 2HD  ARG A 395      -9.138  12.322 -22.544  1.00  0.73           H  
ATOM   5969  HE  ARG A 395      -7.582  11.128 -24.633  1.00  0.73           H  
ATOM   5970 1HH1 ARG A 395      -7.560  11.586 -21.106  1.00  0.73           H  
ATOM   5971 2HH1 ARG A 395      -6.756  10.061 -20.874  1.00  0.73           H  
ATOM   5972 1HH2 ARG A 395      -6.547   9.066 -24.101  1.00  0.73           H  
ATOM   5973 2HH2 ARG A 395      -6.219   8.735 -22.432  1.00  0.73           H  
ATOM   5974  N   SER A 396      -9.592  18.024 -22.822  1.00  0.73           N  
ATOM   5975  CA  SER A 396     -10.361  19.271 -22.868  1.00  0.73           C  
ATOM   5976  C   SER A 396     -10.614  19.897 -24.228  1.00  0.73           C  
ATOM   5977  O   SER A 396     -11.754  20.188 -24.595  1.00  0.73           O  
ATOM   5978  CB  SER A 396      -9.592  20.282 -22.058  1.00  0.73           C  
ATOM   5979  OG  SER A 396     -10.098  21.556 -22.219  1.00  0.73           O  
ATOM   5980  H   SER A 396      -8.736  18.006 -22.263  1.00  0.73           H  
ATOM   5981  HA  SER A 396     -11.328  19.082 -22.400  1.00  0.73           H  
ATOM   5982 1HB  SER A 396      -9.645  20.001 -21.008  1.00  0.73           H  
ATOM   5983 2HB  SER A 396      -8.540  20.266 -22.343  1.00  0.73           H  
ATOM   5984  HG  SER A 396     -11.062  21.489 -22.229  1.00  0.73           H  
ATOM   5985  N   GLY A 397      -9.540  20.104 -24.965  1.00  0.71           N  
ATOM   5986  CA  GLY A 397      -9.574  20.775 -26.252  1.00  0.71           C  
ATOM   5987  C   GLY A 397      -9.167  22.242 -26.173  1.00  0.71           C  
ATOM   5988  O   GLY A 397      -8.775  22.835 -27.184  1.00  0.71           O  
ATOM   5989  H   GLY A 397      -8.652  19.798 -24.597  1.00  0.71           H  
ATOM   5990 1HA  GLY A 397      -8.931  20.244 -26.942  1.00  0.71           H  
ATOM   5991 2HA  GLY A 397     -10.585  20.738 -26.640  1.00  0.71           H  
ATOM   5992  N   GLN A 398      -9.221  22.835 -24.979  1.00  0.70           N  
ATOM   5993  CA  GLN A 398      -8.820  24.229 -24.844  1.00  0.70           C  
ATOM   5994  C   GLN A 398      -8.421  24.620 -23.424  1.00  0.70           C  
ATOM   5995  O   GLN A 398      -8.989  24.126 -22.443  1.00  0.70           O  
ATOM   5996  CB  GLN A 398      -9.932  25.107 -25.393  1.00  0.70           C  
ATOM   5997  CG  GLN A 398     -11.223  24.862 -24.777  1.00  0.70           C  
ATOM   5998  CD  GLN A 398     -12.293  25.635 -25.398  1.00  0.70           C  
ATOM   5999  OE1 GLN A 398     -12.033  26.674 -25.978  1.00  0.70           O  
ATOM   6000  NE2 GLN A 398     -13.509  25.163 -25.293  1.00  0.70           N  
ATOM   6001  H   GLN A 398      -9.554  22.332 -24.150  1.00  0.70           H  
ATOM   6002  HA  GLN A 398      -7.950  24.394 -25.470  1.00  0.70           H  
ATOM   6003 1HB  GLN A 398      -9.690  26.126 -25.159  1.00  0.70           H  
ATOM   6004 2HB  GLN A 398     -10.013  25.005 -26.476  1.00  0.70           H  
ATOM   6005 1HG  GLN A 398     -11.476  23.800 -24.825  1.00  0.70           H  
ATOM   6006 2HG  GLN A 398     -11.131  25.165 -23.791  1.00  0.70           H  
ATOM   6007 1HE2 GLN A 398     -14.275  25.680 -25.701  1.00  0.70           H  
ATOM   6008 2HE2 GLN A 398     -13.673  24.300 -24.813  1.00  0.70           H  
ATOM   6009  N   ILE A 399      -7.474  25.552 -23.328  1.00  0.68           N  
ATOM   6010  CA  ILE A 399      -7.053  26.038 -22.018  1.00  0.68           C  
ATOM   6011  C   ILE A 399      -6.892  27.539 -22.023  1.00  0.68           C  
ATOM   6012  O   ILE A 399      -6.309  28.091 -22.955  1.00  0.68           O  
ATOM   6013  CB  ILE A 399      -5.681  25.441 -21.597  1.00  0.68           C  
ATOM   6014  CG1 ILE A 399      -5.354  25.869 -20.131  1.00  0.68           C  
ATOM   6015  CG2 ILE A 399      -4.588  25.904 -22.566  1.00  0.68           C  
ATOM   6016  CD1 ILE A 399      -4.192  25.153 -19.482  1.00  0.68           C  
ATOM   6017  H   ILE A 399      -7.044  25.911 -24.185  1.00  0.68           H  
ATOM   6018  HA  ILE A 399      -7.806  25.768 -21.283  1.00  0.68           H  
ATOM   6019  HB  ILE A 399      -5.743  24.351 -21.611  1.00  0.68           H  
ATOM   6020 1HG1 ILE A 399      -5.156  26.917 -20.108  1.00  0.68           H  
ATOM   6021 2HG1 ILE A 399      -6.230  25.674 -19.520  1.00  0.68           H  
ATOM   6022 1HG2 ILE A 399      -3.638  25.483 -22.274  1.00  0.68           H  
ATOM   6023 2HG2 ILE A 399      -4.835  25.574 -23.573  1.00  0.68           H  
ATOM   6024 3HG2 ILE A 399      -4.525  26.991 -22.540  1.00  0.68           H  
ATOM   6025 1HD1 ILE A 399      -4.080  25.532 -18.476  1.00  0.68           H  
ATOM   6026 2HD1 ILE A 399      -4.371  24.091 -19.452  1.00  0.68           H  
ATOM   6027 3HD1 ILE A 399      -3.289  25.351 -20.044  1.00  0.68           H  
ATOM   6028  N   LYS A 400      -7.353  28.178 -20.961  1.00  0.67           N  
ATOM   6029  CA  LYS A 400      -7.161  29.602 -20.774  1.00  0.67           C  
ATOM   6030  C   LYS A 400      -6.026  29.774 -19.793  1.00  0.67           C  
ATOM   6031  O   LYS A 400      -6.104  29.293 -18.652  1.00  0.67           O  
ATOM   6032  CB  LYS A 400      -8.447  30.245 -20.259  1.00  0.67           C  
ATOM   6033  CG  LYS A 400      -8.481  31.771 -20.093  1.00  0.67           C  
ATOM   6034  CD  LYS A 400      -9.872  32.180 -19.533  1.00  0.67           C  
ATOM   6035  CE  LYS A 400     -10.072  33.696 -19.343  1.00  0.67           C  
ATOM   6036  NZ  LYS A 400     -11.424  33.976 -18.767  1.00  0.67           N  
ATOM   6037  H   LYS A 400      -7.832  27.635 -20.243  1.00  0.67           H  
ATOM   6038  HA  LYS A 400      -6.862  30.066 -21.708  1.00  0.67           H  
ATOM   6039 1HB  LYS A 400      -9.249  29.993 -20.925  1.00  0.67           H  
ATOM   6040 2HB  LYS A 400      -8.682  29.826 -19.303  1.00  0.67           H  
ATOM   6041 1HG  LYS A 400      -7.706  32.099 -19.414  1.00  0.67           H  
ATOM   6042 2HG  LYS A 400      -8.323  32.249 -21.059  1.00  0.67           H  
ATOM   6043 1HD  LYS A 400     -10.653  31.821 -20.218  1.00  0.67           H  
ATOM   6044 2HD  LYS A 400     -10.027  31.703 -18.576  1.00  0.67           H  
ATOM   6045 1HE  LYS A 400      -9.303  34.111 -18.690  1.00  0.67           H  
ATOM   6046 2HE  LYS A 400     -10.015  34.178 -20.295  1.00  0.67           H  
ATOM   6047 1HZ  LYS A 400     -11.631  34.978 -18.675  1.00  0.67           H  
ATOM   6048 2HZ  LYS A 400     -12.131  33.590 -19.388  1.00  0.67           H  
ATOM   6049 3HZ  LYS A 400     -11.514  33.546 -17.870  1.00  0.67           H  
ATOM   6050  N   THR A 401      -4.964  30.440 -20.227  1.00  0.68           N  
ATOM   6051  CA  THR A 401      -3.833  30.634 -19.327  1.00  0.68           C  
ATOM   6052  C   THR A 401      -3.519  32.104 -19.110  1.00  0.68           C  
ATOM   6053  O   THR A 401      -2.995  32.468 -18.060  1.00  0.68           O  
ATOM   6054  CB  THR A 401      -2.550  29.951 -19.835  1.00  0.68           C  
ATOM   6055  OG1 THR A 401      -2.172  30.518 -21.097  1.00  0.68           O  
ATOM   6056  CG2 THR A 401      -2.724  28.468 -20.003  1.00  0.68           C  
ATOM   6057  H   THR A 401      -4.967  30.809 -21.180  1.00  0.68           H  
ATOM   6058  HA  THR A 401      -4.076  30.204 -18.356  1.00  0.68           H  
ATOM   6059  HB  THR A 401      -1.753  30.129 -19.115  1.00  0.68           H  
ATOM   6060  HG1 THR A 401      -2.193  31.495 -21.040  1.00  0.68           H  
ATOM   6061 1HG2 THR A 401      -1.791  28.024 -20.352  1.00  0.68           H  
ATOM   6062 2HG2 THR A 401      -3.003  28.022 -19.046  1.00  0.68           H  
ATOM   6063 3HG2 THR A 401      -3.501  28.294 -20.733  1.00  0.68           H  
ATOM   6064  N   GLY A 402      -3.874  32.960 -20.058  1.00  0.69           N  
ATOM   6065  CA  GLY A 402      -3.468  34.360 -19.951  1.00  0.69           C  
ATOM   6066  C   GLY A 402      -2.248  34.589 -20.837  1.00  0.69           C  
ATOM   6067  O   GLY A 402      -1.871  33.704 -21.605  1.00  0.69           O  
ATOM   6068  H   GLY A 402      -4.360  32.629 -20.894  1.00  0.69           H  
ATOM   6069 1HA  GLY A 402      -4.288  35.000 -20.262  1.00  0.69           H  
ATOM   6070 2HA  GLY A 402      -3.236  34.617 -18.919  1.00  0.69           H  
ATOM   6071  N   ALA A 403      -1.656  35.776 -20.787  1.00  0.72           N  
ATOM   6072  CA  ALA A 403      -0.589  36.090 -21.742  1.00  0.72           C  
ATOM   6073  C   ALA A 403       0.714  35.315 -21.516  1.00  0.72           C  
ATOM   6074  O   ALA A 403       1.142  35.140 -20.372  1.00  0.72           O  
ATOM   6075  CB  ALA A 403      -0.230  37.541 -21.677  1.00  0.72           C  
ATOM   6076  H   ALA A 403      -1.944  36.476 -20.092  1.00  0.72           H  
ATOM   6077  HA  ALA A 403      -0.999  35.863 -22.722  1.00  0.72           H  
ATOM   6078 1HB  ALA A 403       0.513  37.811 -22.407  1.00  0.72           H  
ATOM   6079 2HB  ALA A 403      -1.098  38.142 -21.831  1.00  0.72           H  
ATOM   6080 3HB  ALA A 403       0.161  37.717 -20.725  1.00  0.72           H  
ATOM   6081  N   PRO A 404       1.480  35.037 -22.595  1.00  0.74           N  
ATOM   6082  CA  PRO A 404       2.805  34.430 -22.600  1.00  0.74           C  
ATOM   6083  C   PRO A 404       3.823  35.388 -21.979  1.00  0.74           C  
ATOM   6084  O   PRO A 404       4.963  35.036 -21.718  1.00  0.74           O  
ATOM   6085  CB  PRO A 404       3.063  34.187 -24.089  1.00  0.74           C  
ATOM   6086  CG  PRO A 404       2.229  35.215 -24.806  1.00  0.74           C  
ATOM   6087  CD  PRO A 404       0.994  35.368 -23.969  1.00  0.74           C  
ATOM   6088  HA  PRO A 404       2.771  33.481 -22.040  1.00  0.74           H  
ATOM   6089 1HB  PRO A 404       4.137  34.290 -24.304  1.00  0.74           H  
ATOM   6090 2HB  PRO A 404       2.784  33.156 -24.356  1.00  0.74           H  
ATOM   6091 1HG  PRO A 404       2.791  36.156 -24.921  1.00  0.74           H  
ATOM   6092 2HG  PRO A 404       1.992  34.864 -25.827  1.00  0.74           H  
ATOM   6093 1HD  PRO A 404       0.657  36.396 -24.085  1.00  0.74           H  
ATOM   6094 2HD  PRO A 404       0.247  34.652 -24.281  1.00  0.74           H  
ATOM   6095  N   ALA A 405       3.404  36.630 -21.783  1.00  0.76           N  
ATOM   6096  CA  ALA A 405       4.205  37.674 -21.178  1.00  0.76           C  
ATOM   6097  C   ALA A 405       4.665  37.318 -19.765  1.00  0.76           C  
ATOM   6098  O   ALA A 405       5.701  37.809 -19.312  1.00  0.76           O  
ATOM   6099  CB  ALA A 405       3.397  38.957 -21.112  1.00  0.76           C  
ATOM   6100  H   ALA A 405       2.467  36.872 -22.047  1.00  0.76           H  
ATOM   6101  HA  ALA A 405       5.088  37.825 -21.798  1.00  0.76           H  
ATOM   6102 1HB  ALA A 405       4.002  39.755 -20.688  1.00  0.76           H  
ATOM   6103 2HB  ALA A 405       3.098  39.220 -22.098  1.00  0.76           H  
ATOM   6104 3HB  ALA A 405       2.512  38.808 -20.493  1.00  0.76           H  
ATOM   6105  N   ARG A 406       3.870  36.533 -19.031  1.00  0.77           N  
ATOM   6106  CA  ARG A 406       4.245  36.241 -17.649  1.00  0.77           C  
ATOM   6107  C   ARG A 406       4.818  34.825 -17.498  1.00  0.77           C  
ATOM   6108  O   ARG A 406       4.309  33.861 -18.083  1.00  0.77           O  
ATOM   6109  CB  ARG A 406       3.043  36.428 -16.743  1.00  0.77           C  
ATOM   6110  CG  ARG A 406       2.374  37.811 -16.830  1.00  0.77           C  
ATOM   6111  CD  ARG A 406       3.234  38.928 -16.335  1.00  0.77           C  
ATOM   6112  NE  ARG A 406       3.582  38.769 -14.930  1.00  0.77           N  
ATOM   6113  CZ  ARG A 406       2.791  39.129 -13.894  1.00  0.77           C  
ATOM   6114  NH1 ARG A 406       1.609  39.655 -14.121  1.00  0.77           N  
ATOM   6115  NH2 ARG A 406       3.206  38.940 -12.653  1.00  0.77           N  
ATOM   6116  H   ARG A 406       3.026  36.126 -19.444  1.00  0.77           H  
ATOM   6117  HA  ARG A 406       5.011  36.950 -17.338  1.00  0.77           H  
ATOM   6118 1HB  ARG A 406       2.311  35.691 -16.984  1.00  0.77           H  
ATOM   6119 2HB  ARG A 406       3.340  36.263 -15.705  1.00  0.77           H  
ATOM   6120 1HG  ARG A 406       2.147  38.010 -17.873  1.00  0.77           H  
ATOM   6121 2HG  ARG A 406       1.444  37.807 -16.253  1.00  0.77           H  
ATOM   6122 1HD  ARG A 406       4.158  38.959 -16.915  1.00  0.77           H  
ATOM   6123 2HD  ARG A 406       2.701  39.874 -16.450  1.00  0.77           H  
ATOM   6124  HE  ARG A 406       4.482  38.361 -14.711  1.00  0.77           H  
ATOM   6125 1HH1 ARG A 406       1.288  39.785 -15.067  1.00  0.77           H  
ATOM   6126 2HH1 ARG A 406       1.008  39.922 -13.346  1.00  0.77           H  
ATOM   6127 1HH2 ARG A 406       4.112  38.526 -12.479  1.00  0.77           H  
ATOM   6128 2HH2 ARG A 406       2.593  39.180 -11.863  1.00  0.77           H  
ATOM   6129  N   SER A 407       5.800  34.685 -16.603  1.00  0.77           N  
ATOM   6130  CA  SER A 407       6.470  33.407 -16.350  1.00  0.77           C  
ATOM   6131  C   SER A 407       5.528  32.294 -15.900  1.00  0.77           C  
ATOM   6132  O   SER A 407       5.686  31.140 -16.303  1.00  0.77           O  
ATOM   6133  CB  SER A 407       7.547  33.598 -15.301  1.00  0.77           C  
ATOM   6134  OG  SER A 407       8.575  34.430 -15.776  1.00  0.77           O  
ATOM   6135  H   SER A 407       6.133  35.506 -16.118  1.00  0.77           H  
ATOM   6136  HA  SER A 407       6.946  33.091 -17.277  1.00  0.77           H  
ATOM   6137 1HB  SER A 407       7.104  34.031 -14.400  1.00  0.77           H  
ATOM   6138 2HB  SER A 407       7.958  32.628 -15.026  1.00  0.77           H  
ATOM   6139  HG  SER A 407       9.233  34.466 -15.075  1.00  0.77           H  
ATOM   6140  N   GLU A 408       4.544  32.634 -15.076  1.00  0.75           N  
ATOM   6141  CA  GLU A 408       3.591  31.642 -14.583  1.00  0.75           C  
ATOM   6142  C   GLU A 408       2.829  30.972 -15.745  1.00  0.75           C  
ATOM   6143  O   GLU A 408       2.487  29.780 -15.695  1.00  0.75           O  
ATOM   6144  CB  GLU A 408       2.606  32.322 -13.630  1.00  0.75           C  
ATOM   6145  CG  GLU A 408       3.222  32.888 -12.340  1.00  0.75           C  
ATOM   6146  CD  GLU A 408       3.872  34.253 -12.539  1.00  0.75           C  
ATOM   6147  OE1 GLU A 408       3.864  34.721 -13.650  1.00  0.75           O  
ATOM   6148  OE2 GLU A 408       4.348  34.827 -11.587  1.00  0.75           O  
ATOM   6149  H   GLU A 408       4.464  33.594 -14.782  1.00  0.75           H  
ATOM   6150  HA  GLU A 408       4.139  30.872 -14.041  1.00  0.75           H  
ATOM   6151 1HB  GLU A 408       2.099  33.138 -14.147  1.00  0.75           H  
ATOM   6152 2HB  GLU A 408       1.851  31.608 -13.341  1.00  0.75           H  
ATOM   6153 1HG  GLU A 408       2.437  32.972 -11.585  1.00  0.75           H  
ATOM   6154 2HG  GLU A 408       3.962  32.188 -11.974  1.00  0.75           H  
ATOM   6155  N   ARG A 409       2.575  31.748 -16.806  1.00  0.73           N  
ATOM   6156  CA  ARG A 409       1.827  31.252 -17.940  1.00  0.73           C  
ATOM   6157  C   ARG A 409       2.745  30.457 -18.811  1.00  0.73           C  
ATOM   6158  O   ARG A 409       2.377  29.397 -19.315  1.00  0.73           O  
ATOM   6159  CB  ARG A 409       1.217  32.377 -18.737  1.00  0.73           C  
ATOM   6160  CG  ARG A 409      -0.093  32.813 -18.243  1.00  0.73           C  
ATOM   6161  CD  ARG A 409      -0.028  33.785 -17.121  1.00  0.73           C  
ATOM   6162  NE  ARG A 409      -1.361  34.155 -16.661  1.00  0.73           N  
ATOM   6163  CZ  ARG A 409      -1.637  34.913 -15.569  1.00  0.73           C  
ATOM   6164  NH1 ARG A 409      -0.650  35.377 -14.824  1.00  0.73           N  
ATOM   6165  NH2 ARG A 409      -2.887  35.172 -15.245  1.00  0.73           N  
ATOM   6166  H   ARG A 409       2.939  32.696 -16.849  1.00  0.73           H  
ATOM   6167  HA  ARG A 409       1.026  30.605 -17.582  1.00  0.73           H  
ATOM   6168 1HB  ARG A 409       1.883  33.238 -18.725  1.00  0.73           H  
ATOM   6169 2HB  ARG A 409       1.094  32.076 -19.780  1.00  0.73           H  
ATOM   6170 1HG  ARG A 409      -0.636  33.261 -19.054  1.00  0.73           H  
ATOM   6171 2HG  ARG A 409      -0.619  31.936 -17.885  1.00  0.73           H  
ATOM   6172 1HD  ARG A 409       0.536  33.379 -16.283  1.00  0.73           H  
ATOM   6173 2HD  ARG A 409       0.443  34.679 -17.496  1.00  0.73           H  
ATOM   6174  HE  ARG A 409      -2.146  33.776 -17.203  1.00  0.73           H  
ATOM   6175 1HH1 ARG A 409       0.299  35.166 -15.078  1.00  0.73           H  
ATOM   6176 2HH1 ARG A 409      -0.836  35.909 -13.959  1.00  0.73           H  
ATOM   6177 1HH2 ARG A 409      -3.652  34.816 -15.811  1.00  0.73           H  
ATOM   6178 2HH2 ARG A 409      -3.099  35.738 -14.433  1.00  0.73           H  
ATOM   6179  N   LEU A 410       3.969  30.942 -18.960  1.00  0.70           N  
ATOM   6180  CA  LEU A 410       4.914  30.234 -19.787  1.00  0.70           C  
ATOM   6181  C   LEU A 410       5.172  28.862 -19.207  1.00  0.70           C  
ATOM   6182  O   LEU A 410       5.264  27.895 -19.950  1.00  0.70           O  
ATOM   6183  CB  LEU A 410       6.205  31.020 -19.912  1.00  0.70           C  
ATOM   6184  CG  LEU A 410       6.078  32.280 -20.724  1.00  0.70           C  
ATOM   6185  CD1 LEU A 410       7.364  33.075 -20.636  1.00  0.70           C  
ATOM   6186  CD2 LEU A 410       5.747  31.896 -22.168  1.00  0.70           C  
ATOM   6187  H   LEU A 410       4.224  31.830 -18.524  1.00  0.70           H  
ATOM   6188  HA  LEU A 410       4.487  30.117 -20.779  1.00  0.70           H  
ATOM   6189 1HB  LEU A 410       6.543  31.292 -18.916  1.00  0.70           H  
ATOM   6190 2HB  LEU A 410       6.959  30.388 -20.376  1.00  0.70           H  
ATOM   6191  HG  LEU A 410       5.273  32.899 -20.319  1.00  0.70           H  
ATOM   6192 1HD1 LEU A 410       7.261  33.991 -21.220  1.00  0.70           H  
ATOM   6193 2HD1 LEU A 410       7.561  33.333 -19.599  1.00  0.70           H  
ATOM   6194 3HD1 LEU A 410       8.186  32.483 -21.028  1.00  0.70           H  
ATOM   6195 1HD2 LEU A 410       5.647  32.798 -22.768  1.00  0.70           H  
ATOM   6196 2HD2 LEU A 410       6.549  31.279 -22.572  1.00  0.70           H  
ATOM   6197 3HD2 LEU A 410       4.815  31.341 -22.191  1.00  0.70           H  
ATOM   6198  N   ALA A 411       5.223  28.748 -17.879  1.00  0.67           N  
ATOM   6199  CA  ALA A 411       5.438  27.450 -17.260  1.00  0.67           C  
ATOM   6200  C   ALA A 411       4.347  26.460 -17.667  1.00  0.67           C  
ATOM   6201  O   ALA A 411       4.633  25.299 -17.975  1.00  0.67           O  
ATOM   6202  CB  ALA A 411       5.446  27.598 -15.749  1.00  0.67           C  
ATOM   6203  H   ALA A 411       5.158  29.584 -17.297  1.00  0.67           H  
ATOM   6204  HA  ALA A 411       6.398  27.065 -17.599  1.00  0.67           H  
ATOM   6205 1HB  ALA A 411       5.625  26.630 -15.284  1.00  0.67           H  
ATOM   6206 2HB  ALA A 411       6.232  28.295 -15.457  1.00  0.67           H  
ATOM   6207 3HB  ALA A 411       4.481  27.986 -15.414  1.00  0.67           H  
ATOM   6208  N   LYS A 412       3.099  26.927 -17.721  1.00  0.65           N  
ATOM   6209  CA  LYS A 412       1.987  26.060 -18.095  1.00  0.65           C  
ATOM   6210  C   LYS A 412       2.017  25.693 -19.560  1.00  0.65           C  
ATOM   6211  O   LYS A 412       1.809  24.534 -19.933  1.00  0.65           O  
ATOM   6212  CB  LYS A 412       0.692  26.763 -17.758  1.00  0.65           C  
ATOM   6213  CG  LYS A 412       0.491  26.846 -16.321  1.00  0.65           C  
ATOM   6214  CD  LYS A 412      -0.745  27.528 -15.978  1.00  0.65           C  
ATOM   6215  CE  LYS A 412      -1.006  27.335 -14.528  1.00  0.65           C  
ATOM   6216  NZ  LYS A 412      -0.047  28.024 -13.713  1.00  0.65           N  
ATOM   6217  H   LYS A 412       2.913  27.896 -17.441  1.00  0.65           H  
ATOM   6218  HA  LYS A 412       2.053  25.139 -17.519  1.00  0.65           H  
ATOM   6219 1HB  LYS A 412       0.700  27.776 -18.168  1.00  0.65           H  
ATOM   6220 2HB  LYS A 412      -0.150  26.228 -18.201  1.00  0.65           H  
ATOM   6221 1HG  LYS A 412       0.446  25.850 -15.922  1.00  0.65           H  
ATOM   6222 2HG  LYS A 412       1.331  27.372 -15.857  1.00  0.65           H  
ATOM   6223 1HD  LYS A 412      -0.632  28.602 -16.162  1.00  0.65           H  
ATOM   6224 2HD  LYS A 412      -1.566  27.162 -16.578  1.00  0.65           H  
ATOM   6225 1HE  LYS A 412      -1.998  27.684 -14.297  1.00  0.65           H  
ATOM   6226 2HE  LYS A 412      -0.948  26.289 -14.290  1.00  0.65           H  
ATOM   6227 1HZ  LYS A 412      -0.291  27.853 -12.741  1.00  0.65           H  
ATOM   6228 2HZ  LYS A 412       0.876  27.691 -13.898  1.00  0.65           H  
ATOM   6229 3HZ  LYS A 412      -0.074  29.022 -13.905  1.00  0.65           H  
ATOM   6230  N   LEU A 413       2.319  26.675 -20.390  1.00  0.63           N  
ATOM   6231  CA  LEU A 413       2.365  26.468 -21.820  1.00  0.63           C  
ATOM   6232  C   LEU A 413       3.511  25.508 -22.149  1.00  0.63           C  
ATOM   6233  O   LEU A 413       3.380  24.628 -23.007  1.00  0.63           O  
ATOM   6234  CB  LEU A 413       2.533  27.830 -22.477  1.00  0.63           C  
ATOM   6235  CG  LEU A 413       1.287  28.792 -22.298  1.00  0.63           C  
ATOM   6236  CD1 LEU A 413       1.654  30.194 -22.798  1.00  0.63           C  
ATOM   6237  CD2 LEU A 413       0.052  28.223 -23.019  1.00  0.63           C  
ATOM   6238  H   LEU A 413       2.494  27.609 -20.011  1.00  0.63           H  
ATOM   6239  HA  LEU A 413       1.427  26.021 -22.145  1.00  0.63           H  
ATOM   6240 1HB  LEU A 413       3.394  28.317 -22.023  1.00  0.63           H  
ATOM   6241 2HB  LEU A 413       2.737  27.693 -23.514  1.00  0.63           H  
ATOM   6242  HG  LEU A 413       1.046  28.868 -21.246  1.00  0.63           H  
ATOM   6243 1HD1 LEU A 413       0.807  30.871 -22.649  1.00  0.63           H  
ATOM   6244 2HD1 LEU A 413       2.507  30.562 -22.235  1.00  0.63           H  
ATOM   6245 3HD1 LEU A 413       1.908  30.151 -23.849  1.00  0.63           H  
ATOM   6246 1HD2 LEU A 413      -0.797  28.894 -22.857  1.00  0.63           H  
ATOM   6247 2HD2 LEU A 413       0.234  28.140 -24.070  1.00  0.63           H  
ATOM   6248 3HD2 LEU A 413      -0.181  27.241 -22.611  1.00  0.63           H  
ATOM   6249  N   ASN A 414       4.626  25.650 -21.421  1.00  0.62           N  
ATOM   6250  CA  ASN A 414       5.784  24.792 -21.597  1.00  0.62           C  
ATOM   6251  C   ASN A 414       5.438  23.373 -21.177  1.00  0.62           C  
ATOM   6252  O   ASN A 414       5.838  22.427 -21.851  1.00  0.62           O  
ATOM   6253  CB  ASN A 414       6.974  25.318 -20.811  1.00  0.62           C  
ATOM   6254  CG  ASN A 414       7.576  26.566 -21.422  1.00  0.62           C  
ATOM   6255  OD1 ASN A 414       7.402  26.845 -22.615  1.00  0.62           O  
ATOM   6256  ND2 ASN A 414       8.283  27.325 -20.620  1.00  0.62           N  
ATOM   6257  H   ASN A 414       4.685  26.397 -20.737  1.00  0.62           H  
ATOM   6258  HA  ASN A 414       6.045  24.771 -22.655  1.00  0.62           H  
ATOM   6259 1HB  ASN A 414       6.659  25.542 -19.792  1.00  0.62           H  
ATOM   6260 2HB  ASN A 414       7.739  24.545 -20.752  1.00  0.62           H  
ATOM   6261 1HD2 ASN A 414       8.701  28.164 -20.966  1.00  0.62           H  
ATOM   6262 2HD2 ASN A 414       8.401  27.065 -19.664  1.00  0.62           H  
ATOM   6263  N   GLN A 415       4.645  23.211 -20.110  1.00  0.61           N  
ATOM   6264  CA  GLN A 415       4.251  21.870 -19.700  1.00  0.61           C  
ATOM   6265  C   GLN A 415       3.375  21.218 -20.746  1.00  0.61           C  
ATOM   6266  O   GLN A 415       3.545  20.038 -21.034  1.00  0.61           O  
ATOM   6267  CB  GLN A 415       3.554  21.883 -18.350  1.00  0.61           C  
ATOM   6268  CG  GLN A 415       3.116  20.474 -17.803  1.00  0.61           C  
ATOM   6269  CD  GLN A 415       4.262  19.474 -17.552  1.00  0.61           C  
ATOM   6270  OE1 GLN A 415       5.466  19.817 -17.566  1.00  0.61           O  
ATOM   6271  NE2 GLN A 415       3.889  18.210 -17.274  1.00  0.61           N  
ATOM   6272  H   GLN A 415       4.356  24.018 -19.553  1.00  0.61           H  
ATOM   6273  HA  GLN A 415       5.146  21.272 -19.600  1.00  0.61           H  
ATOM   6274 1HB  GLN A 415       4.213  22.342 -17.618  1.00  0.61           H  
ATOM   6275 2HB  GLN A 415       2.667  22.512 -18.417  1.00  0.61           H  
ATOM   6276 1HG  GLN A 415       2.576  20.591 -16.866  1.00  0.61           H  
ATOM   6277 2HG  GLN A 415       2.447  20.024 -18.539  1.00  0.61           H  
ATOM   6278 1HE2 GLN A 415       4.577  17.512 -17.086  1.00  0.61           H  
ATOM   6279 2HE2 GLN A 415       2.885  17.943 -17.196  1.00  0.61           H  
ATOM   6280  N   ILE A 416       2.480  21.975 -21.370  1.00  0.61           N  
ATOM   6281  CA  ILE A 416       1.633  21.357 -22.380  1.00  0.61           C  
ATOM   6282  C   ILE A 416       2.525  20.891 -23.521  1.00  0.61           C  
ATOM   6283  O   ILE A 416       2.338  19.802 -24.071  1.00  0.61           O  
ATOM   6284  CB  ILE A 416       0.562  22.288 -22.912  1.00  0.61           C  
ATOM   6285  CG1 ILE A 416      -0.412  22.612 -21.814  1.00  0.61           C  
ATOM   6286  CG2 ILE A 416      -0.170  21.535 -24.030  1.00  0.61           C  
ATOM   6287  CD1 ILE A 416      -1.340  23.724 -22.111  1.00  0.61           C  
ATOM   6288  H   ILE A 416       2.358  22.955 -21.103  1.00  0.61           H  
ATOM   6289  HA  ILE A 416       1.144  20.492 -21.950  1.00  0.61           H  
ATOM   6290  HB  ILE A 416       1.004  23.201 -23.240  1.00  0.61           H  
ATOM   6291 1HG1 ILE A 416      -0.995  21.717 -21.585  1.00  0.61           H  
ATOM   6292 2HG1 ILE A 416       0.153  22.902 -20.947  1.00  0.61           H  
ATOM   6293 1HG2 ILE A 416      -0.958  22.151 -24.422  1.00  0.61           H  
ATOM   6294 2HG2 ILE A 416       0.533  21.288 -24.825  1.00  0.61           H  
ATOM   6295 3HG2 ILE A 416      -0.597  20.617 -23.625  1.00  0.61           H  
ATOM   6296 1HD1 ILE A 416      -1.987  23.878 -21.257  1.00  0.61           H  
ATOM   6297 2HD1 ILE A 416      -0.769  24.628 -22.305  1.00  0.61           H  
ATOM   6298 3HD1 ILE A 416      -1.925  23.477 -22.971  1.00  0.61           H  
ATOM   6299  N   LEU A 417       3.489  21.732 -23.898  1.00  0.61           N  
ATOM   6300  CA  LEU A 417       4.426  21.369 -24.943  1.00  0.61           C  
ATOM   6301  C   LEU A 417       5.229  20.121 -24.543  1.00  0.61           C  
ATOM   6302  O   LEU A 417       5.400  19.211 -25.351  1.00  0.61           O  
ATOM   6303  CB  LEU A 417       5.358  22.534 -25.260  1.00  0.61           C  
ATOM   6304  CG  LEU A 417       6.339  22.256 -26.337  1.00  0.61           C  
ATOM   6305  CD1 LEU A 417       5.574  21.896 -27.576  1.00  0.61           C  
ATOM   6306  CD2 LEU A 417       7.196  23.487 -26.570  1.00  0.61           C  
ATOM   6307  H   LEU A 417       3.574  22.642 -23.441  1.00  0.61           H  
ATOM   6308  HA  LEU A 417       3.858  21.136 -25.843  1.00  0.61           H  
ATOM   6309 1HB  LEU A 417       4.760  23.394 -25.547  1.00  0.61           H  
ATOM   6310 2HB  LEU A 417       5.912  22.789 -24.362  1.00  0.61           H  
ATOM   6311  HG  LEU A 417       6.974  21.407 -26.060  1.00  0.61           H  
ATOM   6312 1HD1 LEU A 417       6.282  21.679 -28.368  1.00  0.61           H  
ATOM   6313 2HD1 LEU A 417       4.962  21.012 -27.391  1.00  0.61           H  
ATOM   6314 3HD1 LEU A 417       4.931  22.723 -27.862  1.00  0.61           H  
ATOM   6315 1HD2 LEU A 417       7.910  23.289 -27.371  1.00  0.61           H  
ATOM   6316 2HD2 LEU A 417       6.559  24.325 -26.850  1.00  0.61           H  
ATOM   6317 3HD2 LEU A 417       7.734  23.731 -25.653  1.00  0.61           H  
ATOM   6318  N   ARG A 418       5.702  20.047 -23.292  1.00  0.62           N  
ATOM   6319  CA  ARG A 418       6.448  18.864 -22.859  1.00  0.62           C  
ATOM   6320  C   ARG A 418       5.558  17.638 -22.988  1.00  0.62           C  
ATOM   6321  O   ARG A 418       6.013  16.581 -23.424  1.00  0.62           O  
ATOM   6322  CB  ARG A 418       6.881  18.986 -21.406  1.00  0.62           C  
ATOM   6323  CG  ARG A 418       7.985  19.983 -21.106  1.00  0.62           C  
ATOM   6324  CD  ARG A 418       8.131  20.119 -19.644  1.00  0.62           C  
ATOM   6325  NE  ARG A 418       9.099  21.097 -19.248  1.00  0.62           N  
ATOM   6326  CZ  ARG A 418       9.038  21.765 -18.078  1.00  0.62           C  
ATOM   6327  NH1 ARG A 418       8.032  21.549 -17.235  1.00  0.62           N  
ATOM   6328  NH2 ARG A 418       9.978  22.645 -17.772  1.00  0.62           N  
ATOM   6329  H   ARG A 418       5.563  20.822 -22.651  1.00  0.62           H  
ATOM   6330  HA  ARG A 418       7.325  18.743 -23.495  1.00  0.62           H  
ATOM   6331 1HB  ARG A 418       6.023  19.268 -20.802  1.00  0.62           H  
ATOM   6332 2HB  ARG A 418       7.212  18.010 -21.050  1.00  0.62           H  
ATOM   6333 1HG  ARG A 418       8.927  19.622 -21.520  1.00  0.62           H  
ATOM   6334 2HG  ARG A 418       7.749  20.949 -21.532  1.00  0.62           H  
ATOM   6335 1HD  ARG A 418       7.189  20.417 -19.238  1.00  0.62           H  
ATOM   6336 2HD  ARG A 418       8.417  19.161 -19.215  1.00  0.62           H  
ATOM   6337  HE  ARG A 418       9.873  21.286 -19.868  1.00  0.62           H  
ATOM   6338 1HH1 ARG A 418       7.282  20.870 -17.458  1.00  0.62           H  
ATOM   6339 2HH1 ARG A 418       7.986  22.057 -16.365  1.00  0.62           H  
ATOM   6340 1HH2 ARG A 418      10.741  22.812 -18.414  1.00  0.62           H  
ATOM   6341 2HH2 ARG A 418       9.934  23.148 -16.898  1.00  0.62           H  
ATOM   6342  N   ILE A 419       4.275  17.787 -22.661  1.00  0.64           N  
ATOM   6343  CA  ILE A 419       3.339  16.686 -22.775  1.00  0.64           C  
ATOM   6344  C   ILE A 419       3.237  16.265 -24.241  1.00  0.64           C  
ATOM   6345  O   ILE A 419       3.254  15.073 -24.545  1.00  0.64           O  
ATOM   6346  CB  ILE A 419       1.959  17.038 -22.200  1.00  0.64           C  
ATOM   6347  CG1 ILE A 419       2.019  17.217 -20.686  1.00  0.64           C  
ATOM   6348  CG2 ILE A 419       1.025  15.970 -22.528  1.00  0.64           C  
ATOM   6349  CD1 ILE A 419       0.748  17.843 -20.103  1.00  0.64           C  
ATOM   6350  H   ILE A 419       3.949  18.681 -22.292  1.00  0.64           H  
ATOM   6351  HA  ILE A 419       3.729  15.842 -22.203  1.00  0.64           H  
ATOM   6352  HB  ILE A 419       1.603  17.967 -22.624  1.00  0.64           H  
ATOM   6353 1HG1 ILE A 419       2.176  16.259 -20.228  1.00  0.64           H  
ATOM   6354 2HG1 ILE A 419       2.862  17.842 -20.437  1.00  0.64           H  
ATOM   6355 1HG2 ILE A 419       0.081  16.230 -22.116  1.00  0.64           H  
ATOM   6356 2HG2 ILE A 419       0.963  15.885 -23.595  1.00  0.64           H  
ATOM   6357 3HG2 ILE A 419       1.363  15.036 -22.107  1.00  0.64           H  
ATOM   6358 1HD1 ILE A 419       0.857  17.945 -19.031  1.00  0.64           H  
ATOM   6359 2HD1 ILE A 419       0.583  18.820 -20.533  1.00  0.64           H  
ATOM   6360 3HD1 ILE A 419      -0.104  17.207 -20.320  1.00  0.64           H  
ATOM   6361  N   GLU A 420       3.154  17.236 -25.163  1.00  0.66           N  
ATOM   6362  CA  GLU A 420       3.111  16.914 -26.590  1.00  0.66           C  
ATOM   6363  C   GLU A 420       4.320  16.059 -26.969  1.00  0.66           C  
ATOM   6364  O   GLU A 420       4.183  15.052 -27.675  1.00  0.66           O  
ATOM   6365  CB  GLU A 420       3.092  18.219 -27.434  1.00  0.66           C  
ATOM   6366  CG  GLU A 420       2.989  18.064 -28.993  1.00  0.66           C  
ATOM   6367  CD  GLU A 420       2.676  19.414 -29.761  1.00  0.66           C  
ATOM   6368  OE1 GLU A 420       3.437  20.373 -29.709  1.00  0.66           O  
ATOM   6369  OE2 GLU A 420       1.629  19.456 -30.372  1.00  0.66           O  
ATOM   6370  H   GLU A 420       3.112  18.209 -24.858  1.00  0.66           H  
ATOM   6371  HA  GLU A 420       2.208  16.340 -26.791  1.00  0.66           H  
ATOM   6372 1HB  GLU A 420       2.319  18.883 -27.071  1.00  0.66           H  
ATOM   6373 2HB  GLU A 420       4.024  18.732 -27.278  1.00  0.66           H  
ATOM   6374 1HG  GLU A 420       3.954  17.697 -29.344  1.00  0.66           H  
ATOM   6375 2HG  GLU A 420       2.250  17.313 -29.251  1.00  0.66           H  
ATOM   6376  N   GLU A 421       5.506  16.438 -26.477  1.00  0.70           N  
ATOM   6377  CA  GLU A 421       6.709  15.670 -26.779  1.00  0.70           C  
ATOM   6378  C   GLU A 421       6.705  14.270 -26.145  1.00  0.70           C  
ATOM   6379  O   GLU A 421       7.119  13.303 -26.788  1.00  0.70           O  
ATOM   6380  CB  GLU A 421       7.972  16.430 -26.338  1.00  0.70           C  
ATOM   6381  CG  GLU A 421       8.288  17.692 -27.166  1.00  0.70           C  
ATOM   6382  CD  GLU A 421       9.567  18.406 -26.728  1.00  0.70           C  
ATOM   6383  OE1 GLU A 421      10.142  18.023 -25.733  1.00  0.70           O  
ATOM   6384  OE2 GLU A 421       9.971  19.323 -27.408  1.00  0.70           O  
ATOM   6385  H   GLU A 421       5.556  17.286 -25.908  1.00  0.70           H  
ATOM   6386  HA  GLU A 421       6.758  15.543 -27.859  1.00  0.70           H  
ATOM   6387 1HB  GLU A 421       7.861  16.737 -25.299  1.00  0.70           H  
ATOM   6388 2HB  GLU A 421       8.832  15.765 -26.393  1.00  0.70           H  
ATOM   6389 1HG  GLU A 421       8.379  17.413 -28.214  1.00  0.70           H  
ATOM   6390 2HG  GLU A 421       7.444  18.383 -27.074  1.00  0.70           H  
ATOM   6391  N   GLU A 422       6.223  14.148 -24.899  1.00  0.75           N  
ATOM   6392  CA  GLU A 422       6.184  12.843 -24.227  1.00  0.75           C  
ATOM   6393  C   GLU A 422       5.196  11.888 -24.895  1.00  0.75           C  
ATOM   6394  O   GLU A 422       5.471  10.695 -25.040  1.00  0.75           O  
ATOM   6395  CB  GLU A 422       5.825  12.993 -22.736  1.00  0.75           C  
ATOM   6396  CG  GLU A 422       6.917  13.651 -21.869  1.00  0.75           C  
ATOM   6397  CD  GLU A 422       6.510  13.844 -20.417  1.00  0.75           C  
ATOM   6398  OE1 GLU A 422       5.396  13.530 -20.075  1.00  0.75           O  
ATOM   6399  OE2 GLU A 422       7.320  14.311 -19.653  1.00  0.75           O  
ATOM   6400  H   GLU A 422       5.910  14.985 -24.408  1.00  0.75           H  
ATOM   6401  HA  GLU A 422       7.177  12.400 -24.294  1.00  0.75           H  
ATOM   6402 1HB  GLU A 422       4.919  13.599 -22.647  1.00  0.75           H  
ATOM   6403 2HB  GLU A 422       5.603  12.013 -22.316  1.00  0.75           H  
ATOM   6404 1HG  GLU A 422       7.807  13.026 -21.901  1.00  0.75           H  
ATOM   6405 2HG  GLU A 422       7.175  14.615 -22.300  1.00  0.75           H  
ATOM   6406  N   LEU A 423       4.045  12.419 -25.302  1.00  0.80           N  
ATOM   6407  CA  LEU A 423       3.018  11.641 -25.975  1.00  0.80           C  
ATOM   6408  C   LEU A 423       3.411  11.236 -27.390  1.00  0.80           C  
ATOM   6409  O   LEU A 423       3.138  10.113 -27.830  1.00  0.80           O  
ATOM   6410  CB  LEU A 423       1.744  12.454 -26.052  1.00  0.80           C  
ATOM   6411  CG  LEU A 423       0.958  12.690 -24.802  1.00  0.80           C  
ATOM   6412  CD1 LEU A 423      -0.106  13.712 -25.081  1.00  0.80           C  
ATOM   6413  CD2 LEU A 423       0.312  11.419 -24.418  1.00  0.80           C  
ATOM   6414  H   LEU A 423       3.872  13.408 -25.128  1.00  0.80           H  
ATOM   6415  HA  LEU A 423       2.835  10.739 -25.394  1.00  0.80           H  
ATOM   6416 1HB  LEU A 423       2.032  13.434 -26.423  1.00  0.80           H  
ATOM   6417 2HB  LEU A 423       1.088  11.986 -26.775  1.00  0.80           H  
ATOM   6418  HG  LEU A 423       1.603  13.057 -24.001  1.00  0.80           H  
ATOM   6419 1HD1 LEU A 423      -0.691  13.870 -24.185  1.00  0.80           H  
ATOM   6420 2HD1 LEU A 423       0.365  14.637 -25.385  1.00  0.80           H  
ATOM   6421 3HD1 LEU A 423      -0.744  13.360 -25.874  1.00  0.80           H  
ATOM   6422 1HD2 LEU A 423      -0.289  11.584 -23.547  1.00  0.80           H  
ATOM   6423 2HD2 LEU A 423      -0.323  11.085 -25.235  1.00  0.80           H  
ATOM   6424 3HD2 LEU A 423       1.069  10.662 -24.212  1.00  0.80           H  
ATOM   6425  N   GLY A 424       4.044  12.143 -28.130  1.00  0.84           N  
ATOM   6426  CA  GLY A 424       4.426  11.814 -29.487  1.00  0.84           C  
ATOM   6427  C   GLY A 424       3.193  11.454 -30.303  1.00  0.84           C  
ATOM   6428  O   GLY A 424       2.237  12.225 -30.403  1.00  0.84           O  
ATOM   6429  H   GLY A 424       4.245  13.075 -27.768  1.00  0.84           H  
ATOM   6430 1HA  GLY A 424       4.936  12.668 -29.934  1.00  0.84           H  
ATOM   6431 2HA  GLY A 424       5.129  10.981 -29.479  1.00  0.84           H  
ATOM   6432  N   SER A 425       3.202  10.248 -30.861  1.00  0.86           N  
ATOM   6433  CA  SER A 425       2.109   9.747 -31.690  1.00  0.86           C  
ATOM   6434  C   SER A 425       0.779   9.608 -30.933  1.00  0.86           C  
ATOM   6435  O   SER A 425      -0.279   9.471 -31.556  1.00  0.86           O  
ATOM   6436  CB  SER A 425       2.498   8.421 -32.313  1.00  0.86           C  
ATOM   6437  OG  SER A 425       2.650   7.426 -31.339  1.00  0.86           O  
ATOM   6438  H   SER A 425       4.008   9.657 -30.711  1.00  0.86           H  
ATOM   6439  HA  SER A 425       1.952  10.463 -32.498  1.00  0.86           H  
ATOM   6440 1HB  SER A 425       1.728   8.121 -33.022  1.00  0.86           H  
ATOM   6441 2HB  SER A 425       3.426   8.537 -32.867  1.00  0.86           H  
ATOM   6442  HG  SER A 425       1.838   7.436 -30.821  1.00  0.86           H  
ATOM   6443  N   GLU A 426       0.810   9.629 -29.593  1.00  0.87           N  
ATOM   6444  CA  GLU A 426      -0.437   9.542 -28.848  1.00  0.87           C  
ATOM   6445  C   GLU A 426      -1.111  10.900 -28.660  1.00  0.87           C  
ATOM   6446  O   GLU A 426      -2.166  10.963 -28.024  1.00  0.87           O  
ATOM   6447  CB  GLU A 426      -0.284   8.885 -27.479  1.00  0.87           C  
ATOM   6448  CG  GLU A 426       0.065   7.429 -27.505  1.00  0.87           C  
ATOM   6449  CD  GLU A 426       0.051   6.813 -26.127  1.00  0.87           C  
ATOM   6450  OE1 GLU A 426      -0.206   7.514 -25.178  1.00  0.87           O  
ATOM   6451  OE2 GLU A 426       0.226   5.615 -26.031  1.00  0.87           O  
ATOM   6452  H   GLU A 426       1.694   9.738 -29.093  1.00  0.87           H  
ATOM   6453  HA  GLU A 426      -1.111   8.913 -29.416  1.00  0.87           H  
ATOM   6454 1HB  GLU A 426       0.502   9.400 -26.923  1.00  0.87           H  
ATOM   6455 2HB  GLU A 426      -1.211   9.000 -26.917  1.00  0.87           H  
ATOM   6456 1HG  GLU A 426      -0.651   6.906 -28.140  1.00  0.87           H  
ATOM   6457 2HG  GLU A 426       1.056   7.315 -27.945  1.00  0.87           H  
ATOM   6458  N   ALA A 427      -0.494  11.989 -29.150  1.00  0.87           N  
ATOM   6459  CA  ALA A 427      -1.107  13.304 -28.998  1.00  0.87           C  
ATOM   6460  C   ALA A 427      -1.812  13.785 -30.255  1.00  0.87           C  
ATOM   6461  O   ALA A 427      -1.279  13.714 -31.365  1.00  0.87           O  
ATOM   6462  CB  ALA A 427      -0.079  14.358 -28.654  1.00  0.87           C  
ATOM   6463  H   ALA A 427       0.394  11.911 -29.647  1.00  0.87           H  
ATOM   6464  HA  ALA A 427      -1.839  13.242 -28.195  1.00  0.87           H  
ATOM   6465 1HB  ALA A 427      -0.586  15.297 -28.535  1.00  0.87           H  
ATOM   6466 2HB  ALA A 427       0.423  14.119 -27.774  1.00  0.87           H  
ATOM   6467 3HB  ALA A 427       0.646  14.433 -29.465  1.00  0.87           H  
ATOM   6468  N   ILE A 428      -2.961  14.398 -30.043  1.00  0.88           N  
ATOM   6469  CA  ILE A 428      -3.714  15.083 -31.077  1.00  0.88           C  
ATOM   6470  C   ILE A 428      -3.859  16.538 -30.697  1.00  0.88           C  
ATOM   6471  O   ILE A 428      -4.262  16.843 -29.582  1.00  0.88           O  
ATOM   6472  CB  ILE A 428      -5.118  14.487 -31.245  1.00  0.88           C  
ATOM   6473  CG1 ILE A 428      -5.039  13.037 -31.675  1.00  0.88           C  
ATOM   6474  CG2 ILE A 428      -5.951  15.319 -32.210  1.00  0.88           C  
ATOM   6475  CD1 ILE A 428      -6.381  12.353 -31.634  1.00  0.88           C  
ATOM   6476  H   ILE A 428      -3.357  14.351 -29.105  1.00  0.88           H  
ATOM   6477  HA  ILE A 428      -3.175  15.017 -32.021  1.00  0.88           H  
ATOM   6478  HB  ILE A 428      -5.606  14.489 -30.278  1.00  0.88           H  
ATOM   6479 1HG1 ILE A 428      -4.645  12.985 -32.688  1.00  0.88           H  
ATOM   6480 2HG1 ILE A 428      -4.360  12.501 -31.012  1.00  0.88           H  
ATOM   6481 1HG2 ILE A 428      -6.953  14.891 -32.285  1.00  0.88           H  
ATOM   6482 2HG2 ILE A 428      -6.031  16.339 -31.844  1.00  0.88           H  
ATOM   6483 3HG2 ILE A 428      -5.480  15.322 -33.191  1.00  0.88           H  
ATOM   6484 1HD1 ILE A 428      -6.280  11.322 -31.949  1.00  0.88           H  
ATOM   6485 2HD1 ILE A 428      -6.779  12.388 -30.616  1.00  0.88           H  
ATOM   6486 3HD1 ILE A 428      -7.076  12.864 -32.302  1.00  0.88           H  
ATOM   6487  N   TYR A 429      -3.526  17.452 -31.585  1.00  0.91           N  
ATOM   6488  CA  TYR A 429      -3.733  18.844 -31.216  1.00  0.91           C  
ATOM   6489  C   TYR A 429      -5.150  19.251 -31.551  1.00  0.91           C  
ATOM   6490  O   TYR A 429      -5.601  19.083 -32.686  1.00  0.91           O  
ATOM   6491  CB  TYR A 429      -2.732  19.767 -31.905  1.00  0.91           C  
ATOM   6492  CG  TYR A 429      -3.001  21.230 -31.646  1.00  0.91           C  
ATOM   6493  CD1 TYR A 429      -2.755  21.807 -30.407  1.00  0.91           C  
ATOM   6494  CD2 TYR A 429      -3.521  21.997 -32.663  1.00  0.91           C  
ATOM   6495  CE1 TYR A 429      -3.033  23.147 -30.220  1.00  0.91           C  
ATOM   6496  CE2 TYR A 429      -3.802  23.317 -32.451  1.00  0.91           C  
ATOM   6497  CZ  TYR A 429      -3.552  23.894 -31.242  1.00  0.91           C  
ATOM   6498  OH  TYR A 429      -3.817  25.227 -31.020  1.00  0.91           O  
ATOM   6499  H   TYR A 429      -3.170  17.197 -32.497  1.00  0.91           H  
ATOM   6500  HA  TYR A 429      -3.619  18.952 -30.143  1.00  0.91           H  
ATOM   6501 1HB  TYR A 429      -1.723  19.538 -31.559  1.00  0.91           H  
ATOM   6502 2HB  TYR A 429      -2.761  19.602 -32.979  1.00  0.91           H  
ATOM   6503  HD1 TYR A 429      -2.350  21.213 -29.590  1.00  0.91           H  
ATOM   6504  HD2 TYR A 429      -3.728  21.549 -33.636  1.00  0.91           H  
ATOM   6505  HE1 TYR A 429      -2.852  23.616 -29.272  1.00  0.91           H  
ATOM   6506  HE2 TYR A 429      -4.231  23.898 -33.256  1.00  0.91           H  
ATOM   6507  HH  TYR A 429      -4.140  25.670 -31.832  1.00  0.91           H  
ATOM   6508  N   ALA A 430      -5.877  19.739 -30.560  1.00  0.97           N  
ATOM   6509  CA  ALA A 430      -7.227  20.189 -30.810  1.00  0.97           C  
ATOM   6510  C   ALA A 430      -7.171  21.346 -31.764  1.00  0.97           C  
ATOM   6511  O   ALA A 430      -6.331  22.215 -31.610  1.00  0.97           O  
ATOM   6512  CB  ALA A 430      -7.888  20.619 -29.531  1.00  0.97           C  
ATOM   6513  H   ALA A 430      -5.487  19.828 -29.623  1.00  0.97           H  
ATOM   6514  HA  ALA A 430      -7.790  19.378 -31.272  1.00  0.97           H  
ATOM   6515 1HB  ALA A 430      -8.898  20.964 -29.730  1.00  0.97           H  
ATOM   6516 2HB  ALA A 430      -7.914  19.788 -28.867  1.00  0.97           H  
ATOM   6517 3HB  ALA A 430      -7.313  21.425 -29.078  1.00  0.97           H  
ATOM   6518  N   GLY A 431      -8.105  21.436 -32.684  1.00  1.05           N  
ATOM   6519  CA  GLY A 431      -8.099  22.588 -33.573  1.00  1.05           C  
ATOM   6520  C   GLY A 431      -9.150  22.471 -34.653  1.00  1.05           C  
ATOM   6521  O   GLY A 431      -9.757  21.419 -34.851  1.00  1.05           O  
ATOM   6522  H   GLY A 431      -8.789  20.702 -32.792  1.00  1.05           H  
ATOM   6523 1HA  GLY A 431      -8.262  23.499 -32.995  1.00  1.05           H  
ATOM   6524 2HA  GLY A 431      -7.115  22.685 -34.034  1.00  1.05           H  
ATOM   6525  N   LYS A 432      -9.469  23.611 -35.252  1.00  1.15           N  
ATOM   6526  CA  LYS A 432     -10.469  23.858 -36.314  1.00  1.15           C  
ATOM   6527  C   LYS A 432     -11.924  23.444 -35.976  1.00  1.15           C  
ATOM   6528  O   LYS A 432     -12.869  23.861 -36.645  1.00  1.15           O  
ATOM   6529  CB  LYS A 432     -10.013  23.184 -37.599  1.00  1.15           C  
ATOM   6530  CG  LYS A 432      -8.690  23.739 -38.134  1.00  1.15           C  
ATOM   6531  CD  LYS A 432      -8.282  23.096 -39.449  1.00  1.15           C  
ATOM   6532  CE  LYS A 432      -6.945  23.650 -39.944  1.00  1.15           C  
ATOM   6533  NZ  LYS A 432      -6.517  23.002 -41.218  1.00  1.15           N  
ATOM   6534  H   LYS A 432      -8.884  24.402 -35.007  1.00  1.15           H  
ATOM   6535  HA  LYS A 432     -10.480  24.934 -36.498  1.00  1.15           H  
ATOM   6536 1HB  LYS A 432      -9.896  22.112 -37.434  1.00  1.15           H  
ATOM   6537 2HB  LYS A 432     -10.772  23.315 -38.368  1.00  1.15           H  
ATOM   6538 1HG  LYS A 432      -8.795  24.813 -38.283  1.00  1.15           H  
ATOM   6539 2HG  LYS A 432      -7.899  23.573 -37.399  1.00  1.15           H  
ATOM   6540 1HD  LYS A 432      -8.192  22.017 -39.313  1.00  1.15           H  
ATOM   6541 2HD  LYS A 432      -9.047  23.287 -40.201  1.00  1.15           H  
ATOM   6542 1HE  LYS A 432      -7.040  24.723 -40.105  1.00  1.15           H  
ATOM   6543 2HE  LYS A 432      -6.180  23.476 -39.182  1.00  1.15           H  
ATOM   6544 1HZ  LYS A 432      -5.632  23.392 -41.515  1.00  1.15           H  
ATOM   6545 2HZ  LYS A 432      -6.415  22.007 -41.074  1.00  1.15           H  
ATOM   6546 3HZ  LYS A 432      -7.213  23.168 -41.932  1.00  1.15           H  
ATOM   6547  N   ASP A 433     -12.082  22.716 -34.879  1.00  1.24           N  
ATOM   6548  CA  ASP A 433     -13.310  22.299 -34.236  1.00  1.24           C  
ATOM   6549  C   ASP A 433     -12.944  21.961 -32.804  1.00  1.24           C  
ATOM   6550  O   ASP A 433     -13.373  20.946 -32.256  1.00  1.24           O  
ATOM   6551  CB  ASP A 433     -13.951  21.100 -34.927  1.00  1.24           C  
ATOM   6552  CG  ASP A 433     -15.389  20.830 -34.436  1.00  1.24           C  
ATOM   6553  OD1 ASP A 433     -16.021  21.747 -33.949  1.00  1.24           O  
ATOM   6554  OD2 ASP A 433     -15.840  19.714 -34.570  1.00  1.24           O  
ATOM   6555  H   ASP A 433     -11.236  22.375 -34.451  1.00  1.24           H  
ATOM   6556  HA  ASP A 433     -14.018  23.128 -34.232  1.00  1.24           H  
ATOM   6557 1HB  ASP A 433     -13.976  21.273 -36.005  1.00  1.24           H  
ATOM   6558 2HB  ASP A 433     -13.345  20.211 -34.751  1.00  1.24           H  
ATOM   6559  N   PHE A 434     -12.170  22.848 -32.182  1.00  1.32           N  
ATOM   6560  CA  PHE A 434     -11.701  22.679 -30.804  1.00  1.32           C  
ATOM   6561  C   PHE A 434     -12.854  22.497 -29.825  1.00  1.32           C  
ATOM   6562  O   PHE A 434     -12.735  21.820 -28.803  1.00  1.32           O  
ATOM   6563  CB  PHE A 434     -10.893  23.919 -30.407  1.00  1.32           C  
ATOM   6564  CG  PHE A 434     -11.749  25.162 -30.257  1.00  1.32           C  
ATOM   6565  CD1 PHE A 434     -12.283  25.550 -29.040  1.00  1.32           C  
ATOM   6566  CD2 PHE A 434     -12.041  25.930 -31.372  1.00  1.32           C  
ATOM   6567  CE1 PHE A 434     -13.087  26.684 -28.941  1.00  1.32           C  
ATOM   6568  CE2 PHE A 434     -12.837  27.054 -31.274  1.00  1.32           C  
ATOM   6569  CZ  PHE A 434     -13.361  27.432 -30.052  1.00  1.32           C  
ATOM   6570  H   PHE A 434     -11.885  23.669 -32.697  1.00  1.32           H  
ATOM   6571  HA  PHE A 434     -11.059  21.800 -30.765  1.00  1.32           H  
ATOM   6572 1HB  PHE A 434     -10.375  23.738 -29.459  1.00  1.32           H  
ATOM   6573 2HB  PHE A 434     -10.137  24.112 -31.164  1.00  1.32           H  
ATOM   6574  HD1 PHE A 434     -12.069  24.953 -28.158  1.00  1.32           H  
ATOM   6575  HD2 PHE A 434     -11.634  25.635 -32.341  1.00  1.32           H  
ATOM   6576  HE1 PHE A 434     -13.504  26.978 -27.977  1.00  1.32           H  
ATOM   6577  HE2 PHE A 434     -13.051  27.635 -32.168  1.00  1.32           H  
ATOM   6578  HZ  PHE A 434     -13.996  28.319 -29.970  1.00  1.32           H  
ATOM   6579  N   GLN A 435     -14.006  23.012 -30.212  1.00  1.40           N  
ATOM   6580  CA  GLN A 435     -15.202  23.002 -29.416  1.00  1.40           C  
ATOM   6581  C   GLN A 435     -15.665  21.598 -29.059  1.00  1.40           C  
ATOM   6582  O   GLN A 435     -16.268  21.388 -28.003  1.00  1.40           O  
ATOM   6583  CB  GLN A 435     -16.319  23.662 -30.210  1.00  1.40           C  
ATOM   6584  CG  GLN A 435     -16.107  25.113 -30.462  1.00  1.40           C  
ATOM   6585  CD  GLN A 435     -17.282  25.749 -31.166  1.00  1.40           C  
ATOM   6586  OE1 GLN A 435     -18.425  25.568 -30.733  1.00  1.40           O  
ATOM   6587  NE2 GLN A 435     -17.032  26.490 -32.237  1.00  1.40           N  
ATOM   6588  H   GLN A 435     -14.027  23.498 -31.094  1.00  1.40           H  
ATOM   6589  HA  GLN A 435     -14.998  23.552 -28.503  1.00  1.40           H  
ATOM   6590 1HB  GLN A 435     -16.411  23.162 -31.181  1.00  1.40           H  
ATOM   6591 2HB  GLN A 435     -17.263  23.535 -29.688  1.00  1.40           H  
ATOM   6592 1HG  GLN A 435     -15.915  25.617 -29.533  1.00  1.40           H  
ATOM   6593 2HG  GLN A 435     -15.240  25.207 -31.112  1.00  1.40           H  
ATOM   6594 1HE2 GLN A 435     -17.787  26.927 -32.728  1.00  1.40           H  
ATOM   6595 2HE2 GLN A 435     -16.096  26.607 -32.565  1.00  1.40           H  
ATOM   6596  N   LYS A 436     -15.416  20.652 -29.963  1.00  1.53           N  
ATOM   6597  CA  LYS A 436     -15.847  19.271 -29.828  1.00  1.53           C  
ATOM   6598  C   LYS A 436     -14.671  18.311 -29.732  1.00  1.53           C  
ATOM   6599  O   LYS A 436     -14.819  17.111 -29.963  1.00  1.53           O  
ATOM   6600  CB  LYS A 436     -16.740  18.893 -31.005  1.00  1.53           C  
ATOM   6601  CG  LYS A 436     -18.023  19.714 -31.128  1.00  1.53           C  
ATOM   6602  CD  LYS A 436     -18.959  19.456 -29.951  1.00  1.53           C  
ATOM   6603  CE  LYS A 436     -20.274  20.204 -30.097  1.00  1.53           C  
ATOM   6604  NZ  LYS A 436     -21.177  19.938 -28.946  1.00  1.53           N  
ATOM   6605  H   LYS A 436     -14.870  20.893 -30.795  1.00  1.53           H  
ATOM   6606  HA  LYS A 436     -16.426  19.177 -28.909  1.00  1.53           H  
ATOM   6607 1HB  LYS A 436     -16.178  19.026 -31.939  1.00  1.53           H  
ATOM   6608 2HB  LYS A 436     -17.012  17.841 -30.934  1.00  1.53           H  
ATOM   6609 1HG  LYS A 436     -17.771  20.775 -31.169  1.00  1.53           H  
ATOM   6610 2HG  LYS A 436     -18.527  19.451 -32.057  1.00  1.53           H  
ATOM   6611 1HD  LYS A 436     -19.169  18.388 -29.877  1.00  1.53           H  
ATOM   6612 2HD  LYS A 436     -18.478  19.774 -29.022  1.00  1.53           H  
ATOM   6613 1HE  LYS A 436     -20.072  21.273 -30.148  1.00  1.53           H  
ATOM   6614 2HE  LYS A 436     -20.770  19.891 -31.014  1.00  1.53           H  
ATOM   6615 1HZ  LYS A 436     -22.038  20.445 -29.054  1.00  1.53           H  
ATOM   6616 2HZ  LYS A 436     -21.376  18.947 -28.885  1.00  1.53           H  
ATOM   6617 3HZ  LYS A 436     -20.720  20.230 -28.084  1.00  1.53           H  
ATOM   6618  N   ALA A 437     -13.503  18.820 -29.344  1.00  1.73           N  
ATOM   6619  CA  ALA A 437     -12.285  18.012 -29.265  1.00  1.73           C  
ATOM   6620  C   ALA A 437     -12.425  16.794 -28.360  1.00  1.73           C  
ATOM   6621  O   ALA A 437     -11.836  15.747 -28.621  1.00  1.73           O  
ATOM   6622  CB  ALA A 437     -11.171  18.856 -28.750  1.00  1.73           C  
ATOM   6623  H   ALA A 437     -13.429  19.818 -29.129  1.00  1.73           H  
ATOM   6624  HA  ALA A 437     -12.049  17.665 -30.273  1.00  1.73           H  
ATOM   6625 1HB  ALA A 437     -10.276  18.278 -28.724  1.00  1.73           H  
ATOM   6626 2HB  ALA A 437     -11.036  19.720 -29.391  1.00  1.73           H  
ATOM   6627 3HB  ALA A 437     -11.449  19.162 -27.763  1.00  1.73           H  
ATOM   6628  N   SER A 438     -13.246  16.907 -27.323  1.00  2.03           N  
ATOM   6629  CA  SER A 438     -13.467  15.821 -26.375  1.00  2.03           C  
ATOM   6630  C   SER A 438     -14.081  14.580 -27.039  1.00  2.03           C  
ATOM   6631  O   SER A 438     -14.059  13.489 -26.467  1.00  2.03           O  
ATOM   6632  CB  SER A 438     -14.388  16.293 -25.259  1.00  2.03           C  
ATOM   6633  OG  SER A 438     -15.709  16.560 -25.729  1.00  2.03           O  
ATOM   6634  H   SER A 438     -13.710  17.790 -27.175  1.00  2.03           H  
ATOM   6635  HA  SER A 438     -12.504  15.545 -25.942  1.00  2.03           H  
ATOM   6636 1HB  SER A 438     -14.421  15.536 -24.476  1.00  2.03           H  
ATOM   6637 2HB  SER A 438     -13.966  17.198 -24.817  1.00  2.03           H  
ATOM   6638  HG  SER A 438     -16.143  17.086 -25.041  1.00  2.03           H  
ATOM   6639  N   GLN A 439     -14.666  14.758 -28.229  1.00  2.44           N  
ATOM   6640  CA  GLN A 439     -15.321  13.686 -28.954  1.00  2.44           C  
ATOM   6641  C   GLN A 439     -14.441  13.053 -30.042  1.00  2.44           C  
ATOM   6642  O   GLN A 439     -14.895  12.140 -30.741  1.00  2.44           O  
ATOM   6643  CB  GLN A 439     -16.599  14.234 -29.590  1.00  2.44           C  
ATOM   6644  CG  GLN A 439     -17.557  14.843 -28.574  1.00  2.44           C  
ATOM   6645  CD  GLN A 439     -17.999  13.858 -27.525  1.00  2.44           C  
ATOM   6646  OE1 GLN A 439     -18.581  12.814 -27.848  1.00  2.44           O  
ATOM   6647  NE2 GLN A 439     -17.707  14.164 -26.260  1.00  2.44           N  
ATOM   6648  H   GLN A 439     -14.648  15.676 -28.669  1.00  2.44           H  
ATOM   6649  HA  GLN A 439     -15.586  12.906 -28.242  1.00  2.44           H  
ATOM   6650 1HB  GLN A 439     -16.337  15.006 -30.315  1.00  2.44           H  
ATOM   6651 2HB  GLN A 439     -17.116  13.439 -30.123  1.00  2.44           H  
ATOM   6652 1HG  GLN A 439     -17.049  15.674 -28.076  1.00  2.44           H  
ATOM   6653 2HG  GLN A 439     -18.440  15.208 -29.098  1.00  2.44           H  
ATOM   6654 1HE2 GLN A 439     -17.958  13.525 -25.527  1.00  2.44           H  
ATOM   6655 2HE2 GLN A 439     -17.197  15.021 -26.045  1.00  2.44           H  
ATOM   6656  N   LEU A 440     -13.205  13.539 -30.214  1.00  2.91           N  
ATOM   6657  CA  LEU A 440     -12.354  13.013 -31.280  1.00  2.91           C  
ATOM   6658  C   LEU A 440     -10.876  13.347 -31.078  1.00  2.91           C  
ATOM   6659  O   LEU A 440     -10.075  12.443 -30.827  1.00  2.91           O  
ATOM   6660  OXT LEU A 440     -10.462  14.416 -31.529  1.00  2.91           O  
ATOM   6661  CB  LEU A 440     -12.818  13.572 -32.637  1.00  2.91           C  
ATOM   6662  CG  LEU A 440     -12.029  13.104 -33.867  1.00  2.91           C  
ATOM   6663  CD1 LEU A 440     -12.250  11.609 -34.061  1.00  2.91           C  
ATOM   6664  CD2 LEU A 440     -12.495  13.886 -35.090  1.00  2.91           C  
ATOM   6665  H   LEU A 440     -12.850  14.281 -29.607  1.00  2.91           H  
ATOM   6666  HA  LEU A 440     -12.457  11.929 -31.294  1.00  2.91           H  
ATOM   6667 1HB  LEU A 440     -13.858  13.294 -32.795  1.00  2.91           H  
ATOM   6668 2HB  LEU A 440     -12.759  14.660 -32.599  1.00  2.91           H  
ATOM   6669  HG  LEU A 440     -10.964  13.275 -33.709  1.00  2.91           H  
ATOM   6670 1HD1 LEU A 440     -11.688  11.268 -34.930  1.00  2.91           H  
ATOM   6671 2HD1 LEU A 440     -11.909  11.073 -33.175  1.00  2.91           H  
ATOM   6672 3HD1 LEU A 440     -13.311  11.417 -34.215  1.00  2.91           H  
ATOM   6673 1HD2 LEU A 440     -11.938  13.558 -35.967  1.00  2.91           H  
ATOM   6674 2HD2 LEU A 440     -13.560  13.711 -35.248  1.00  2.91           H  
ATOM   6675 3HD2 LEU A 440     -12.323  14.951 -34.928  1.00  2.91           H  
ENDMDL

REMARK ID 355960 DOMAINID 351444 MODEL 5 2022-07-02_00000307_1_19
MODEL     5
ATOM      1  N   MET A   1       3.563   1.847   0.386  1.00  1.37           N  
ATOM      2  CA  MET A   1       3.258   2.305  -0.961  1.00  1.37           C  
ATOM      3  C   MET A   1       2.093   3.285  -0.930  1.00  1.37           C  
ATOM      4  O   MET A   1       1.210   3.198  -0.069  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.907   1.116  -1.859  1.00  1.37           C  
ATOM      6  CG  MET A   1       3.992   0.026  -1.954  1.00  1.37           C  
ATOM      7  SD  MET A   1       5.547   0.601  -2.677  1.00  1.37           S  
ATOM      8  CE  MET A   1       5.073   0.781  -4.393  1.00  1.37           C  
ATOM      9 1H   MET A   1       4.236   1.098   0.338  1.00  1.37           H  
ATOM     10 2H   MET A   1       3.947   2.614   0.917  1.00  1.37           H  
ATOM     11 3H   MET A   1       2.717   1.517   0.827  1.00  1.37           H  
ATOM     12  HA  MET A   1       4.126   2.827  -1.366  1.00  1.37           H  
ATOM     13 1HB  MET A   1       1.983   0.658  -1.519  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.738   1.489  -2.873  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.200  -0.363  -0.960  1.00  1.37           H  
ATOM     16 2HG  MET A   1       3.616  -0.792  -2.567  1.00  1.37           H  
ATOM     17 1HE  MET A   1       5.921   1.145  -4.969  1.00  1.37           H  
ATOM     18 2HE  MET A   1       4.749  -0.182  -4.784  1.00  1.37           H  
ATOM     19 3HE  MET A   1       4.254   1.493  -4.466  1.00  1.37           H  
ATOM     20  N   SER A   2       2.098   4.212  -1.866  1.00  1.12           N  
ATOM     21  CA  SER A   2       1.033   5.204  -2.025  1.00  1.12           C  
ATOM     22  C   SER A   2       1.021   5.730  -3.447  1.00  1.12           C  
ATOM     23  O   SER A   2       2.043   6.171  -3.953  1.00  1.12           O  
ATOM     24  CB  SER A   2       1.214   6.361  -1.072  1.00  1.12           C  
ATOM     25  OG  SER A   2       0.204   7.309  -1.276  1.00  1.12           O  
ATOM     26  H   SER A   2       2.881   4.206  -2.526  1.00  1.12           H  
ATOM     27  HA  SER A   2       0.072   4.724  -1.828  1.00  1.12           H  
ATOM     28 1HB  SER A   2       1.184   6.005  -0.045  1.00  1.12           H  
ATOM     29 2HB  SER A   2       2.189   6.815  -1.236  1.00  1.12           H  
ATOM     30  HG  SER A   2       0.179   7.453  -2.230  1.00  1.12           H  
ATOM     31  N   TYR A   3      -0.142   5.762  -4.067  1.00  0.91           N  
ATOM     32  CA  TYR A   3      -0.207   6.193  -5.455  1.00  0.91           C  
ATOM     33  C   TYR A   3      -1.097   7.402  -5.604  1.00  0.91           C  
ATOM     34  O   TYR A   3      -1.994   7.616  -4.793  1.00  0.91           O  
ATOM     35  CB  TYR A   3      -0.755   5.041  -6.288  1.00  0.91           C  
ATOM     36  CG  TYR A   3       0.093   3.795  -6.201  1.00  0.91           C  
ATOM     37  CD1 TYR A   3      -0.084   2.900  -5.145  1.00  0.91           C  
ATOM     38  CD2 TYR A   3       1.021   3.541  -7.153  1.00  0.91           C  
ATOM     39  CE1 TYR A   3       0.685   1.759  -5.075  1.00  0.91           C  
ATOM     40  CE2 TYR A   3       1.791   2.403  -7.091  1.00  0.91           C  
ATOM     41  CZ  TYR A   3       1.624   1.512  -6.060  1.00  0.91           C  
ATOM     42  OH  TYR A   3       2.384   0.372  -6.013  1.00  0.91           O  
ATOM     43  H   TYR A   3      -0.976   5.425  -3.596  1.00  0.91           H  
ATOM     44  HA  TYR A   3       0.788   6.463  -5.807  1.00  0.91           H  
ATOM     45 1HB  TYR A   3      -1.768   4.798  -5.962  1.00  0.91           H  
ATOM     46 2HB  TYR A   3      -0.809   5.346  -7.335  1.00  0.91           H  
ATOM     47  HD1 TYR A   3      -0.830   3.101  -4.376  1.00  0.91           H  
ATOM     48  HD2 TYR A   3       1.145   4.242  -7.961  1.00  0.91           H  
ATOM     49  HE1 TYR A   3       0.548   1.055  -4.254  1.00  0.91           H  
ATOM     50  HE2 TYR A   3       2.532   2.210  -7.867  1.00  0.91           H  
ATOM     51  HH  TYR A   3       2.987   0.366  -6.760  1.00  0.91           H  
ATOM     52  N   ALA A   4      -0.850   8.218  -6.615  1.00  0.76           N  
ATOM     53  CA  ALA A   4      -1.786   9.300  -6.875  1.00  0.76           C  
ATOM     54  C   ALA A   4      -3.109   8.682  -7.289  1.00  0.76           C  
ATOM     55  O   ALA A   4      -3.124   7.695  -8.026  1.00  0.76           O  
ATOM     56  CB  ALA A   4      -1.240  10.246  -7.936  1.00  0.76           C  
ATOM     57  H   ALA A   4      -0.066   8.049  -7.236  1.00  0.76           H  
ATOM     58  HA  ALA A   4      -1.962   9.848  -5.961  1.00  0.76           H  
ATOM     59 1HB  ALA A   4      -1.960  11.050  -8.111  1.00  0.76           H  
ATOM     60 2HB  ALA A   4      -0.302  10.670  -7.589  1.00  0.76           H  
ATOM     61 3HB  ALA A   4      -1.068   9.702  -8.859  1.00  0.76           H  
ATOM     62  N   THR A   5      -4.213   9.284  -6.866  1.00  0.66           N  
ATOM     63  CA  THR A   5      -5.530   8.824  -7.274  1.00  0.66           C  
ATOM     64  C   THR A   5      -6.162   9.865  -8.196  1.00  0.66           C  
ATOM     65  O   THR A   5      -6.887   9.518  -9.132  1.00  0.66           O  
ATOM     66  CB  THR A   5      -6.417   8.600  -6.033  1.00  0.66           C  
ATOM     67  OG1 THR A   5      -6.569   9.838  -5.320  1.00  0.66           O  
ATOM     68  CG2 THR A   5      -5.747   7.578  -5.098  1.00  0.66           C  
ATOM     69  H   THR A   5      -4.139  10.067  -6.235  1.00  0.66           H  
ATOM     70  HA  THR A   5      -5.432   7.888  -7.823  1.00  0.66           H  
ATOM     71  HB  THR A   5      -7.396   8.235  -6.337  1.00  0.66           H  
ATOM     72  HG1 THR A   5      -5.702  10.283  -5.251  1.00  0.66           H  
ATOM     73 1HG2 THR A   5      -6.365   7.420  -4.212  1.00  0.66           H  
ATOM     74 2HG2 THR A   5      -5.621   6.632  -5.621  1.00  0.66           H  
ATOM     75 3HG2 THR A   5      -4.772   7.946  -4.788  1.00  0.66           H  
ATOM     76  N   LYS A   6      -5.862  11.143  -7.934  1.00  0.60           N  
ATOM     77  CA  LYS A   6      -6.338  12.246  -8.767  1.00  0.60           C  
ATOM     78  C   LYS A   6      -5.305  13.368  -8.828  1.00  0.60           C  
ATOM     79  O   LYS A   6      -4.649  13.673  -7.830  1.00  0.60           O  
ATOM     80  CB  LYS A   6      -7.659  12.821  -8.254  1.00  0.60           C  
ATOM     81  CG  LYS A   6      -8.846  11.857  -8.263  1.00  0.60           C  
ATOM     82  CD  LYS A   6     -10.122  12.543  -7.812  1.00  0.60           C  
ATOM     83  CE  LYS A   6     -11.296  11.575  -7.812  1.00  0.60           C  
ATOM     84  NZ  LYS A   6     -12.556  12.231  -7.368  1.00  0.60           N  
ATOM     85  H   LYS A   6      -5.294  11.346  -7.118  1.00  0.60           H  
ATOM     86  HA  LYS A   6      -6.488  11.878  -9.783  1.00  0.60           H  
ATOM     87 1HB  LYS A   6      -7.538  13.192  -7.251  1.00  0.60           H  
ATOM     88 2HB  LYS A   6      -7.932  13.672  -8.874  1.00  0.60           H  
ATOM     89 1HG  LYS A   6      -8.985  11.453  -9.267  1.00  0.60           H  
ATOM     90 2HG  LYS A   6      -8.655  11.033  -7.580  1.00  0.60           H  
ATOM     91 1HD  LYS A   6      -9.983  12.941  -6.805  1.00  0.60           H  
ATOM     92 2HD  LYS A   6     -10.345  13.374  -8.484  1.00  0.60           H  
ATOM     93 1HE  LYS A   6     -11.435  11.187  -8.820  1.00  0.60           H  
ATOM     94 2HE  LYS A   6     -11.073  10.744  -7.142  1.00  0.60           H  
ATOM     95 1HZ  LYS A   6     -13.311  11.560  -7.382  1.00  0.60           H  
ATOM     96 2HZ  LYS A   6     -12.439  12.585  -6.429  1.00  0.60           H  
ATOM     97 3HZ  LYS A   6     -12.772  12.997  -7.992  1.00  0.60           H  
ATOM     98  N   ILE A   7      -5.162  13.998  -9.987  1.00  0.58           N  
ATOM     99  CA  ILE A   7      -4.308  15.183 -10.104  1.00  0.58           C  
ATOM    100  C   ILE A   7      -5.101  16.266 -10.832  1.00  0.58           C  
ATOM    101  O   ILE A   7      -5.674  16.000 -11.891  1.00  0.58           O  
ATOM    102  CB  ILE A   7      -2.987  14.876 -10.833  1.00  0.58           C  
ATOM    103  CG1 ILE A   7      -2.229  13.791 -10.105  1.00  0.58           C  
ATOM    104  CG2 ILE A   7      -2.118  16.151 -10.944  1.00  0.58           C  
ATOM    105  CD1 ILE A   7      -1.108  13.273 -10.886  1.00  0.58           C  
ATOM    106  H   ILE A   7      -5.690  13.687 -10.789  1.00  0.58           H  
ATOM    107  HA  ILE A   7      -4.067  15.549  -9.110  1.00  0.58           H  
ATOM    108  HB  ILE A   7      -3.192  14.505 -11.789  1.00  0.58           H  
ATOM    109 1HG1 ILE A   7      -1.864  14.187  -9.168  1.00  0.58           H  
ATOM    110 2HG1 ILE A   7      -2.874  12.967  -9.898  1.00  0.58           H  
ATOM    111 1HG2 ILE A   7      -1.190  15.921 -11.464  1.00  0.58           H  
ATOM    112 2HG2 ILE A   7      -2.659  16.918 -11.497  1.00  0.58           H  
ATOM    113 3HG2 ILE A   7      -1.892  16.521  -9.942  1.00  0.58           H  
ATOM    114 1HD1 ILE A   7      -0.594  12.494 -10.327  1.00  0.58           H  
ATOM    115 2HD1 ILE A   7      -1.490  12.860 -11.811  1.00  0.58           H  
ATOM    116 3HD1 ILE A   7      -0.426  14.086 -11.099  1.00  0.58           H  
ATOM    117  N   HIS A   8      -5.151  17.465 -10.262  1.00  0.58           N  
ATOM    118  CA  HIS A   8      -5.903  18.564 -10.860  1.00  0.58           C  
ATOM    119  C   HIS A   8      -5.105  19.863 -10.883  1.00  0.58           C  
ATOM    120  O   HIS A   8      -4.236  20.083 -10.046  1.00  0.58           O  
ATOM    121  CB  HIS A   8      -7.201  18.818 -10.082  1.00  0.58           C  
ATOM    122  CG  HIS A   8      -8.153  17.655 -10.040  1.00  0.58           C  
ATOM    123  ND1 HIS A   8      -8.920  17.282 -11.122  1.00  0.58           N  
ATOM    124  CD2 HIS A   8      -8.470  16.797  -9.041  1.00  0.58           C  
ATOM    125  CE1 HIS A   8      -9.667  16.246 -10.792  1.00  0.58           C  
ATOM    126  NE2 HIS A   8      -9.424  15.940  -9.532  1.00  0.58           N  
ATOM    127  H   HIS A   8      -4.666  17.603  -9.377  1.00  0.58           H  
ATOM    128  HA  HIS A   8      -6.160  18.310 -11.885  1.00  0.58           H  
ATOM    129 1HB  HIS A   8      -6.955  19.092  -9.055  1.00  0.58           H  
ATOM    130 2HB  HIS A   8      -7.723  19.665 -10.527  1.00  0.58           H  
ATOM    131  HD1 HIS A   8      -8.924  17.718 -12.023  1.00  0.58           H  
ATOM    132  HD2 HIS A   8      -8.129  16.701  -8.009  1.00  0.58           H  
ATOM    133  HE1 HIS A   8     -10.348  15.802 -11.516  1.00  0.58           H  
ATOM    134  N   ALA A   9      -5.444  20.770 -11.788  1.00  0.60           N  
ATOM    135  CA  ALA A   9      -4.759  22.060 -11.809  1.00  0.60           C  
ATOM    136  C   ALA A   9      -5.652  23.241 -12.150  1.00  0.60           C  
ATOM    137  O   ALA A   9      -6.688  23.109 -12.815  1.00  0.60           O  
ATOM    138  CB  ALA A   9      -3.633  22.030 -12.816  1.00  0.60           C  
ATOM    139  H   ALA A   9      -6.119  20.528 -12.503  1.00  0.60           H  
ATOM    140  HA  ALA A   9      -4.361  22.228 -10.816  1.00  0.60           H  
ATOM    141 1HB  ALA A   9      -3.095  22.979 -12.791  1.00  0.60           H  
ATOM    142 2HB  ALA A   9      -2.971  21.234 -12.558  1.00  0.60           H  
ATOM    143 3HB  ALA A   9      -4.040  21.866 -13.814  1.00  0.60           H  
ATOM    144  N   ARG A  10      -5.196  24.424 -11.723  1.00  0.62           N  
ATOM    145  CA  ARG A  10      -5.882  25.664 -12.052  1.00  0.62           C  
ATOM    146  C   ARG A  10      -4.968  26.890 -12.161  1.00  0.62           C  
ATOM    147  O   ARG A  10      -3.812  26.909 -11.728  1.00  0.62           O  
ATOM    148  CB  ARG A  10      -6.981  25.978 -11.057  1.00  0.62           C  
ATOM    149  CG  ARG A  10      -6.539  26.301  -9.680  1.00  0.62           C  
ATOM    150  CD  ARG A  10      -7.696  26.649  -8.815  1.00  0.62           C  
ATOM    151  NE  ARG A  10      -7.256  27.016  -7.510  1.00  0.62           N  
ATOM    152  CZ  ARG A  10      -8.012  27.513  -6.523  1.00  0.62           C  
ATOM    153  NH1 ARG A  10      -9.302  27.718  -6.685  1.00  0.62           N  
ATOM    154  NH2 ARG A  10      -7.417  27.794  -5.388  1.00  0.62           N  
ATOM    155  H   ARG A  10      -4.349  24.437 -11.154  1.00  0.62           H  
ATOM    156  HA  ARG A  10      -6.365  25.527 -13.014  1.00  0.62           H  
ATOM    157 1HB  ARG A  10      -7.560  26.828 -11.413  1.00  0.62           H  
ATOM    158 2HB  ARG A  10      -7.660  25.128 -10.992  1.00  0.62           H  
ATOM    159 1HG  ARG A  10      -6.016  25.446  -9.242  1.00  0.62           H  
ATOM    160 2HG  ARG A  10      -5.871  27.150  -9.712  1.00  0.62           H  
ATOM    161 1HD  ARG A  10      -8.232  27.494  -9.246  1.00  0.62           H  
ATOM    162 2HD  ARG A  10      -8.364  25.794  -8.726  1.00  0.62           H  
ATOM    163  HE  ARG A  10      -6.268  26.883  -7.295  1.00  0.62           H  
ATOM    164 1HH1 ARG A  10      -9.740  27.496  -7.567  1.00  0.62           H  
ATOM    165 2HH1 ARG A  10      -9.851  28.095  -5.928  1.00  0.62           H  
ATOM    166 1HH2 ARG A  10      -6.403  27.614  -5.331  1.00  0.62           H  
ATOM    167 2HH2 ARG A  10      -7.932  28.175  -4.613  1.00  0.62           H  
ATOM    168  N   TYR A  11      -5.528  27.913 -12.781  1.00  0.66           N  
ATOM    169  CA  TYR A  11      -4.923  29.221 -13.008  1.00  0.66           C  
ATOM    170  C   TYR A  11      -5.061  30.171 -11.801  1.00  0.66           C  
ATOM    171  O   TYR A  11      -6.183  30.501 -11.407  1.00  0.66           O  
ATOM    172  CB  TYR A  11      -5.647  29.803 -14.218  1.00  0.66           C  
ATOM    173  CG  TYR A  11      -5.294  31.152 -14.645  1.00  0.66           C  
ATOM    174  CD1 TYR A  11      -4.605  31.366 -15.813  1.00  0.66           C  
ATOM    175  CD2 TYR A  11      -5.662  32.205 -13.838  1.00  0.66           C  
ATOM    176  CE1 TYR A  11      -4.301  32.642 -16.164  1.00  0.66           C  
ATOM    177  CE2 TYR A  11      -5.347  33.471 -14.183  1.00  0.66           C  
ATOM    178  CZ  TYR A  11      -4.677  33.698 -15.328  1.00  0.66           C  
ATOM    179  OH  TYR A  11      -4.339  34.976 -15.649  1.00  0.66           O  
ATOM    180  H   TYR A  11      -6.472  27.785 -13.120  1.00  0.66           H  
ATOM    181  HA  TYR A  11      -3.859  29.087 -13.219  1.00  0.66           H  
ATOM    182 1HB  TYR A  11      -5.487  29.142 -15.071  1.00  0.66           H  
ATOM    183 2HB  TYR A  11      -6.717  29.796 -14.017  1.00  0.66           H  
ATOM    184  HD1 TYR A  11      -4.317  30.529 -16.449  1.00  0.66           H  
ATOM    185  HD2 TYR A  11      -6.203  32.015 -12.911  1.00  0.66           H  
ATOM    186  HE1 TYR A  11      -3.768  32.836 -17.077  1.00  0.66           H  
ATOM    187  HE2 TYR A  11      -5.629  34.303 -13.538  1.00  0.66           H  
ATOM    188  HH  TYR A  11      -4.797  35.584 -15.065  1.00  0.66           H  
ATOM    189  N   VAL A  12      -3.930  30.578 -11.204  1.00  0.71           N  
ATOM    190  CA  VAL A  12      -3.929  31.479 -10.032  1.00  0.71           C  
ATOM    191  C   VAL A  12      -2.943  32.620 -10.314  1.00  0.71           C  
ATOM    192  O   VAL A  12      -2.204  32.535 -11.292  1.00  0.71           O  
ATOM    193  CB  VAL A  12      -3.545  30.739  -8.724  1.00  0.71           C  
ATOM    194  CG1 VAL A  12      -4.514  29.589  -8.469  1.00  0.71           C  
ATOM    195  CG2 VAL A  12      -2.168  30.252  -8.785  1.00  0.71           C  
ATOM    196  H   VAL A  12      -3.038  30.257 -11.588  1.00  0.71           H  
ATOM    197  HA  VAL A  12      -4.926  31.903  -9.907  1.00  0.71           H  
ATOM    198  HB  VAL A  12      -3.645  31.429  -7.887  1.00  0.71           H  
ATOM    199 1HG1 VAL A  12      -4.254  29.095  -7.533  1.00  0.71           H  
ATOM    200 2HG1 VAL A  12      -5.534  29.967  -8.407  1.00  0.71           H  
ATOM    201 3HG1 VAL A  12      -4.439  28.876  -9.282  1.00  0.71           H  
ATOM    202 1HG2 VAL A  12      -1.915  29.750  -7.853  1.00  0.71           H  
ATOM    203 2HG2 VAL A  12      -2.038  29.558  -9.621  1.00  0.71           H  
ATOM    204 3HG2 VAL A  12      -1.560  31.108  -8.905  1.00  0.71           H  
ATOM    205  N   TYR A  13      -2.917  33.681  -9.501  1.00  0.76           N  
ATOM    206  CA  TYR A  13      -1.942  34.757  -9.758  1.00  0.76           C  
ATOM    207  C   TYR A  13      -0.822  34.874  -8.704  1.00  0.76           C  
ATOM    208  O   TYR A  13      -0.983  34.456  -7.555  1.00  0.76           O  
ATOM    209  CB  TYR A  13      -2.678  36.091  -9.926  1.00  0.76           C  
ATOM    210  CG  TYR A  13      -3.477  36.514  -8.726  1.00  0.76           C  
ATOM    211  CD1 TYR A  13      -2.892  37.288  -7.746  1.00  0.76           C  
ATOM    212  CD2 TYR A  13      -4.804  36.124  -8.605  1.00  0.76           C  
ATOM    213  CE1 TYR A  13      -3.619  37.679  -6.640  1.00  0.76           C  
ATOM    214  CE2 TYR A  13      -5.537  36.510  -7.497  1.00  0.76           C  
ATOM    215  CZ  TYR A  13      -4.949  37.288  -6.518  1.00  0.76           C  
ATOM    216  OH  TYR A  13      -5.676  37.675  -5.415  1.00  0.76           O  
ATOM    217  H   TYR A  13      -3.544  33.740  -8.712  1.00  0.76           H  
ATOM    218  HA  TYR A  13      -1.454  34.539 -10.701  1.00  0.76           H  
ATOM    219 1HB  TYR A  13      -1.944  36.872 -10.139  1.00  0.76           H  
ATOM    220 2HB  TYR A  13      -3.344  36.034 -10.785  1.00  0.76           H  
ATOM    221  HD1 TYR A  13      -1.856  37.587  -7.849  1.00  0.76           H  
ATOM    222  HD2 TYR A  13      -5.266  35.510  -9.378  1.00  0.76           H  
ATOM    223  HE1 TYR A  13      -3.152  38.291  -5.870  1.00  0.76           H  
ATOM    224  HE2 TYR A  13      -6.579  36.206  -7.399  1.00  0.76           H  
ATOM    225  HH  TYR A  13      -6.566  37.320  -5.479  1.00  0.76           H  
ATOM    226  N   ASP A  14       0.318  35.443  -9.134  1.00  0.80           N  
ATOM    227  CA  ASP A  14       1.508  35.694  -8.298  1.00  0.80           C  
ATOM    228  C   ASP A  14       1.478  37.076  -7.610  1.00  0.80           C  
ATOM    229  O   ASP A  14       0.515  37.826  -7.786  1.00  0.80           O  
ATOM    230  CB  ASP A  14       2.773  35.622  -9.144  1.00  0.80           C  
ATOM    231  CG  ASP A  14       2.944  36.817 -10.120  1.00  0.80           C  
ATOM    232  OD1 ASP A  14       2.215  37.773  -9.982  1.00  0.80           O  
ATOM    233  OD2 ASP A  14       3.836  36.808 -10.950  1.00  0.80           O  
ATOM    234  H   ASP A  14       0.352  35.714 -10.112  1.00  0.80           H  
ATOM    235  HA  ASP A  14       1.556  34.927  -7.525  1.00  0.80           H  
ATOM    236 1HB  ASP A  14       3.606  35.500  -8.511  1.00  0.80           H  
ATOM    237 2HB  ASP A  14       2.733  34.761  -9.741  1.00  0.80           H  
ATOM    238  N   SER A  15       2.566  37.467  -6.902  1.00  0.84           N  
ATOM    239  CA  SER A  15       2.589  38.758  -6.185  1.00  0.84           C  
ATOM    240  C   SER A  15       2.591  39.956  -7.146  1.00  0.84           C  
ATOM    241  O   SER A  15       2.239  41.082  -6.762  1.00  0.84           O  
ATOM    242  CB  SER A  15       3.825  38.886  -5.315  1.00  0.84           C  
ATOM    243  OG  SER A  15       4.978  39.164  -6.081  1.00  0.84           O  
ATOM    244  H   SER A  15       3.384  36.852  -6.815  1.00  0.84           H  
ATOM    245  HA  SER A  15       1.702  38.812  -5.552  1.00  0.84           H  
ATOM    246 1HB  SER A  15       3.681  39.652  -4.569  1.00  0.84           H  
ATOM    247 2HB  SER A  15       3.975  37.944  -4.783  1.00  0.84           H  
ATOM    248  HG  SER A  15       5.048  38.437  -6.736  1.00  0.84           H  
ATOM    249  N   ARG A  16       2.995  39.712  -8.397  1.00  0.85           N  
ATOM    250  CA  ARG A  16       3.005  40.739  -9.444  1.00  0.85           C  
ATOM    251  C   ARG A  16       1.670  40.811 -10.208  1.00  0.85           C  
ATOM    252  O   ARG A  16       1.489  41.683 -11.061  1.00  0.85           O  
ATOM    253  CB  ARG A  16       4.113  40.495 -10.468  1.00  0.85           C  
ATOM    254  CG  ARG A  16       5.562  40.672 -10.008  1.00  0.85           C  
ATOM    255  CD  ARG A  16       6.534  40.344 -11.144  1.00  0.85           C  
ATOM    256  NE  ARG A  16       6.348  41.234 -12.294  1.00  0.85           N  
ATOM    257  CZ  ARG A  16       6.976  42.402 -12.476  1.00  0.85           C  
ATOM    258  NH1 ARG A  16       7.872  42.790 -11.626  1.00  0.85           N  
ATOM    259  NH2 ARG A  16       6.676  43.168 -13.510  1.00  0.85           N  
ATOM    260  H   ARG A  16       3.317  38.762  -8.618  1.00  0.85           H  
ATOM    261  HA  ARG A  16       3.184  41.703  -8.970  1.00  0.85           H  
ATOM    262 1HB  ARG A  16       4.029  39.471 -10.812  1.00  0.85           H  
ATOM    263 2HB  ARG A  16       3.955  41.142 -11.330  1.00  0.85           H  
ATOM    264 1HG  ARG A  16       5.715  41.699  -9.698  1.00  0.85           H  
ATOM    265 2HG  ARG A  16       5.768  40.000  -9.166  1.00  0.85           H  
ATOM    266 1HD  ARG A  16       7.560  40.454 -10.785  1.00  0.85           H  
ATOM    267 2HD  ARG A  16       6.379  39.327 -11.486  1.00  0.85           H  
ATOM    268  HE  ARG A  16       5.656  40.974 -12.974  1.00  0.85           H  
ATOM    269 1HH1 ARG A  16       8.101  42.208 -10.832  1.00  0.85           H  
ATOM    270 2HH1 ARG A  16       8.305  43.706 -11.745  1.00  0.85           H  
ATOM    271 1HH2 ARG A  16       5.973  42.879 -14.170  1.00  0.85           H  
ATOM    272 2HH2 ARG A  16       7.131  44.066 -13.605  1.00  0.85           H  
ATOM    273  N   GLY A  17       0.735  39.908  -9.899  1.00  0.83           N  
ATOM    274  CA  GLY A  17      -0.560  39.833 -10.573  1.00  0.83           C  
ATOM    275  C   GLY A  17      -0.520  38.992 -11.858  1.00  0.83           C  
ATOM    276  O   GLY A  17      -1.499  38.946 -12.610  1.00  0.83           O  
ATOM    277  H   GLY A  17       0.934  39.204  -9.185  1.00  0.83           H  
ATOM    278 1HA  GLY A  17      -1.285  39.402  -9.883  1.00  0.83           H  
ATOM    279 2HA  GLY A  17      -0.902  40.838 -10.806  1.00  0.83           H  
ATOM    280  N   ASN A  18       0.616  38.359 -12.130  1.00  0.80           N  
ATOM    281  CA  ASN A  18       0.782  37.546 -13.329  1.00  0.80           C  
ATOM    282  C   ASN A  18       0.261  36.151 -13.042  1.00  0.80           C  
ATOM    283  O   ASN A  18       0.234  35.714 -11.899  1.00  0.80           O  
ATOM    284  CB  ASN A  18       2.230  37.448 -13.744  1.00  0.80           C  
ATOM    285  CG  ASN A  18       2.825  38.679 -14.176  1.00  0.80           C  
ATOM    286  OD1 ASN A  18       2.367  39.427 -15.059  1.00  0.80           O  
ATOM    287  ND2 ASN A  18       3.891  38.954 -13.510  1.00  0.80           N  
ATOM    288  H   ASN A  18       1.375  38.410 -11.446  1.00  0.80           H  
ATOM    289  HA  ASN A  18       0.199  38.005 -14.124  1.00  0.80           H  
ATOM    290 1HB  ASN A  18       2.791  37.092 -12.926  1.00  0.80           H  
ATOM    291 2HB  ASN A  18       2.366  36.711 -14.524  1.00  0.80           H  
ATOM    292 1HD2 ASN A  18       4.387  39.788 -13.706  1.00  0.80           H  
ATOM    293 2HD2 ASN A  18       4.161  38.304 -12.749  1.00  0.80           H  
ATOM    294  N   PRO A  19      -0.180  35.414 -14.038  1.00  0.75           N  
ATOM    295  CA  PRO A  19      -0.602  34.042 -13.907  1.00  0.75           C  
ATOM    296  C   PRO A  19       0.493  33.038 -13.565  1.00  0.75           C  
ATOM    297  O   PRO A  19       1.617  33.125 -14.075  1.00  0.75           O  
ATOM    298  CB  PRO A  19      -1.131  33.785 -15.284  1.00  0.75           C  
ATOM    299  CG  PRO A  19      -0.450  34.773 -16.164  1.00  0.75           C  
ATOM    300  CD  PRO A  19      -0.320  35.971 -15.377  1.00  0.75           C  
ATOM    301  HA  PRO A  19      -1.418  33.988 -13.171  1.00  0.75           H  
ATOM    302 1HB  PRO A  19      -0.938  32.771 -15.561  1.00  0.75           H  
ATOM    303 2HB  PRO A  19      -2.140  33.925 -15.271  1.00  0.75           H  
ATOM    304 1HG  PRO A  19       0.521  34.375 -16.477  1.00  0.75           H  
ATOM    305 2HG  PRO A  19      -1.024  34.969 -17.052  1.00  0.75           H  
ATOM    306 1HD  PRO A  19       0.555  36.503 -15.741  1.00  0.75           H  
ATOM    307 2HD  PRO A  19      -1.237  36.578 -15.449  1.00  0.75           H  
ATOM    308  N   THR A  20       0.110  32.058 -12.744  1.00  0.70           N  
ATOM    309  CA  THR A  20       0.907  30.907 -12.311  1.00  0.70           C  
ATOM    310  C   THR A  20       0.071  29.619 -12.356  1.00  0.70           C  
ATOM    311  O   THR A  20      -1.158  29.674 -12.502  1.00  0.70           O  
ATOM    312  CB  THR A  20       1.462  31.136 -10.898  1.00  0.70           C  
ATOM    313  OG1 THR A  20       0.416  31.225  -9.996  1.00  0.70           O  
ATOM    314  CG2 THR A  20       2.227  32.385 -10.834  1.00  0.70           C  
ATOM    315  H   THR A  20      -0.824  32.134 -12.358  1.00  0.70           H  
ATOM    316  HA  THR A  20       1.750  30.789 -12.994  1.00  0.70           H  
ATOM    317  HB  THR A  20       2.068  30.329 -10.619  1.00  0.70           H  
ATOM    318  HG1 THR A  20      -0.275  31.793 -10.373  1.00  0.70           H  
ATOM    319 1HG2 THR A  20       2.598  32.506  -9.827  1.00  0.70           H  
ATOM    320 2HG2 THR A  20       3.054  32.337 -11.536  1.00  0.70           H  
ATOM    321 3HG2 THR A  20       1.588  33.225 -11.084  1.00  0.70           H  
ATOM    322  N   VAL A  21       0.718  28.456 -12.196  1.00  0.65           N  
ATOM    323  CA  VAL A  21      -0.060  27.202 -12.217  1.00  0.65           C  
ATOM    324  C   VAL A  21      -0.088  26.508 -10.865  1.00  0.65           C  
ATOM    325  O   VAL A  21       0.959  26.218 -10.277  1.00  0.65           O  
ATOM    326  CB  VAL A  21       0.498  26.206 -13.258  1.00  0.65           C  
ATOM    327  CG1 VAL A  21      -0.313  24.898 -13.250  1.00  0.65           C  
ATOM    328  CG2 VAL A  21       0.461  26.830 -14.633  1.00  0.65           C  
ATOM    329  H   VAL A  21       1.732  28.465 -12.050  1.00  0.65           H  
ATOM    330  HA  VAL A  21      -1.091  27.435 -12.495  1.00  0.65           H  
ATOM    331  HB  VAL A  21       1.531  25.958 -12.995  1.00  0.65           H  
ATOM    332 1HG1 VAL A  21       0.104  24.202 -13.980  1.00  0.65           H  
ATOM    333 2HG1 VAL A  21      -0.273  24.455 -12.267  1.00  0.65           H  
ATOM    334 3HG1 VAL A  21      -1.344  25.109 -13.501  1.00  0.65           H  
ATOM    335 1HG2 VAL A  21       0.869  26.124 -15.339  1.00  0.65           H  
ATOM    336 2HG2 VAL A  21      -0.571  27.062 -14.899  1.00  0.65           H  
ATOM    337 3HG2 VAL A  21       1.056  27.742 -14.642  1.00  0.65           H  
ATOM    338  N   GLU A  22      -1.300  26.241 -10.377  1.00  0.62           N  
ATOM    339  CA  GLU A  22      -1.495  25.573  -9.100  1.00  0.62           C  
ATOM    340  C   GLU A  22      -1.910  24.134  -9.350  1.00  0.62           C  
ATOM    341  O   GLU A  22      -2.854  23.883 -10.101  1.00  0.62           O  
ATOM    342  CB  GLU A  22      -2.536  26.319  -8.258  1.00  0.62           C  
ATOM    343  CG  GLU A  22      -2.784  25.759  -6.857  1.00  0.62           C  
ATOM    344  CD  GLU A  22      -3.696  26.651  -6.015  1.00  0.62           C  
ATOM    345  OE1 GLU A  22      -4.844  26.788  -6.333  1.00  0.62           O  
ATOM    346  OE2 GLU A  22      -3.227  27.209  -5.060  1.00  0.62           O  
ATOM    347  H   GLU A  22      -2.126  26.510 -10.913  1.00  0.62           H  
ATOM    348  HA  GLU A  22      -0.559  25.566  -8.559  1.00  0.62           H  
ATOM    349 1HB  GLU A  22      -2.242  27.352  -8.163  1.00  0.62           H  
ATOM    350 2HB  GLU A  22      -3.489  26.310  -8.788  1.00  0.62           H  
ATOM    351 1HG  GLU A  22      -3.254  24.777  -6.952  1.00  0.62           H  
ATOM    352 2HG  GLU A  22      -1.833  25.615  -6.348  1.00  0.62           H  
ATOM    353  N   VAL A  23      -1.183  23.190  -8.755  1.00  0.60           N  
ATOM    354  CA  VAL A  23      -1.481  21.776  -8.946  1.00  0.60           C  
ATOM    355  C   VAL A  23      -1.757  21.047  -7.638  1.00  0.60           C  
ATOM    356  O   VAL A  23      -0.986  21.139  -6.674  1.00  0.60           O  
ATOM    357  CB  VAL A  23      -0.329  21.048  -9.661  1.00  0.60           C  
ATOM    358  CG1 VAL A  23      -0.685  19.569  -9.814  1.00  0.60           C  
ATOM    359  CG2 VAL A  23      -0.065  21.674 -11.017  1.00  0.60           C  
ATOM    360  H   VAL A  23      -0.415  23.469  -8.153  1.00  0.60           H  
ATOM    361  HA  VAL A  23      -2.367  21.695  -9.569  1.00  0.60           H  
ATOM    362  HB  VAL A  23       0.575  21.108  -9.050  1.00  0.60           H  
ATOM    363 1HG1 VAL A  23       0.107  19.064 -10.298  1.00  0.60           H  
ATOM    364 2HG1 VAL A  23      -0.848  19.119  -8.840  1.00  0.60           H  
ATOM    365 3HG1 VAL A  23      -1.591  19.476 -10.412  1.00  0.60           H  
ATOM    366 1HG2 VAL A  23       0.746  21.149 -11.511  1.00  0.60           H  
ATOM    367 2HG2 VAL A  23      -0.950  21.610 -11.623  1.00  0.60           H  
ATOM    368 3HG2 VAL A  23       0.210  22.711 -10.879  1.00  0.60           H  
ATOM    369  N   ASP A  24      -2.892  20.348  -7.617  1.00  0.60           N  
ATOM    370  CA  ASP A  24      -3.323  19.540  -6.492  1.00  0.60           C  
ATOM    371  C   ASP A  24      -3.240  18.037  -6.756  1.00  0.60           C  
ATOM    372  O   ASP A  24      -3.819  17.528  -7.720  1.00  0.60           O  
ATOM    373  CB  ASP A  24      -4.768  19.844  -6.071  1.00  0.60           C  
ATOM    374  CG  ASP A  24      -4.973  21.199  -5.464  1.00  0.60           C  
ATOM    375  OD1 ASP A  24      -4.008  21.821  -5.122  1.00  0.60           O  
ATOM    376  OD2 ASP A  24      -6.103  21.604  -5.296  1.00  0.60           O  
ATOM    377  H   ASP A  24      -3.458  20.341  -8.457  1.00  0.60           H  
ATOM    378  HA  ASP A  24      -2.677  19.768  -5.652  1.00  0.60           H  
ATOM    379 1HB  ASP A  24      -5.416  19.756  -6.943  1.00  0.60           H  
ATOM    380 2HB  ASP A  24      -5.087  19.088  -5.353  1.00  0.60           H  
ATOM    381  N   PHE A  25      -2.520  17.331  -5.903  1.00  0.61           N  
ATOM    382  CA  PHE A  25      -2.494  15.871  -5.922  1.00  0.61           C  
ATOM    383  C   PHE A  25      -3.327  15.300  -4.818  1.00  0.61           C  
ATOM    384  O   PHE A  25      -3.230  15.737  -3.674  1.00  0.61           O  
ATOM    385  CB  PHE A  25      -1.095  15.303  -5.748  1.00  0.61           C  
ATOM    386  CG  PHE A  25      -0.263  15.108  -6.885  1.00  0.61           C  
ATOM    387  CD1 PHE A  25       0.158  16.089  -7.664  1.00  0.61           C  
ATOM    388  CD2 PHE A  25       0.202  13.813  -7.102  1.00  0.61           C  
ATOM    389  CE1 PHE A  25       1.002  15.821  -8.679  1.00  0.61           C  
ATOM    390  CE2 PHE A  25       1.059  13.535  -8.112  1.00  0.61           C  
ATOM    391  CZ  PHE A  25       1.462  14.545  -8.909  1.00  0.61           C  
ATOM    392  H   PHE A  25      -2.039  17.832  -5.156  1.00  0.61           H  
ATOM    393  HA  PHE A  25      -2.901  15.521  -6.872  1.00  0.61           H  
ATOM    394 1HB  PHE A  25      -0.550  15.955  -5.062  1.00  0.61           H  
ATOM    395 2HB  PHE A  25      -1.185  14.341  -5.243  1.00  0.61           H  
ATOM    396  HD1 PHE A  25      -0.191  17.100  -7.485  1.00  0.61           H  
ATOM    397  HD2 PHE A  25      -0.131  13.015  -6.436  1.00  0.61           H  
ATOM    398  HE1 PHE A  25       1.319  16.618  -9.295  1.00  0.61           H  
ATOM    399  HE2 PHE A  25       1.420  12.523  -8.276  1.00  0.61           H  
ATOM    400  HZ  PHE A  25       2.150  14.346  -9.721  1.00  0.61           H  
ATOM    401  N   THR A  26      -4.059  14.254  -5.127  1.00  0.63           N  
ATOM    402  CA  THR A  26      -4.782  13.537  -4.110  1.00  0.63           C  
ATOM    403  C   THR A  26      -4.295  12.116  -4.145  1.00  0.63           C  
ATOM    404  O   THR A  26      -4.364  11.449  -5.190  1.00  0.63           O  
ATOM    405  CB  THR A  26      -6.287  13.573  -4.336  1.00  0.63           C  
ATOM    406  OG1 THR A  26      -6.744  14.930  -4.351  1.00  0.63           O  
ATOM    407  CG2 THR A  26      -6.987  12.822  -3.214  1.00  0.63           C  
ATOM    408  H   THR A  26      -4.137  13.958  -6.097  1.00  0.63           H  
ATOM    409  HA  THR A  26      -4.557  13.951  -3.129  1.00  0.63           H  
ATOM    410  HB  THR A  26      -6.521  13.102  -5.277  1.00  0.63           H  
ATOM    411  HG1 THR A  26      -6.393  15.388  -3.585  1.00  0.63           H  
ATOM    412 1HG2 THR A  26      -8.062  12.845  -3.375  1.00  0.63           H  
ATOM    413 2HG2 THR A  26      -6.647  11.784  -3.198  1.00  0.63           H  
ATOM    414 3HG2 THR A  26      -6.748  13.295  -2.259  1.00  0.63           H  
ATOM    415  N   THR A  27      -3.820  11.653  -3.007  1.00  0.66           N  
ATOM    416  CA  THR A  27      -3.282  10.315  -2.870  1.00  0.66           C  
ATOM    417  C   THR A  27      -4.014   9.663  -1.715  1.00  0.66           C  
ATOM    418  O   THR A  27      -4.789  10.316  -1.014  1.00  0.66           O  
ATOM    419  CB  THR A  27      -1.778  10.345  -2.517  1.00  0.66           C  
ATOM    420  OG1 THR A  27      -1.651  10.807  -1.177  1.00  0.66           O  
ATOM    421  CG2 THR A  27      -0.994  11.316  -3.427  1.00  0.66           C  
ATOM    422  H   THR A  27      -3.811  12.278  -2.197  1.00  0.66           H  
ATOM    423  HA  THR A  27      -3.453   9.737  -3.778  1.00  0.66           H  
ATOM    424  HB  THR A  27      -1.360   9.341  -2.605  1.00  0.66           H  
ATOM    425  HG1 THR A  27      -2.011  11.713  -1.128  1.00  0.66           H  
ATOM    426 1HG2 THR A  27       0.040  11.312  -3.125  1.00  0.66           H  
ATOM    427 2HG2 THR A  27      -1.056  11.018  -4.445  1.00  0.66           H  
ATOM    428 3HG2 THR A  27      -1.397  12.324  -3.322  1.00  0.66           H  
ATOM    429  N   ASP A  28      -3.692   8.415  -1.433  1.00  0.67           N  
ATOM    430  CA  ASP A  28      -4.254   7.715  -0.278  1.00  0.67           C  
ATOM    431  C   ASP A  28      -3.886   8.396   1.061  1.00  0.67           C  
ATOM    432  O   ASP A  28      -4.467   8.081   2.100  1.00  0.67           O  
ATOM    433  CB  ASP A  28      -3.791   6.253  -0.247  1.00  0.67           C  
ATOM    434  CG  ASP A  28      -4.432   5.375  -1.335  1.00  0.67           C  
ATOM    435  OD1 ASP A  28      -5.374   5.809  -1.956  1.00  0.67           O  
ATOM    436  OD2 ASP A  28      -3.974   4.269  -1.520  1.00  0.67           O  
ATOM    437  H   ASP A  28      -3.049   7.930  -2.044  1.00  0.67           H  
ATOM    438  HA  ASP A  28      -5.340   7.725  -0.372  1.00  0.67           H  
ATOM    439 1HB  ASP A  28      -2.704   6.219  -0.366  1.00  0.67           H  
ATOM    440 2HB  ASP A  28      -4.023   5.824   0.727  1.00  0.67           H  
ATOM    441  N   LYS A  29      -2.876   9.280   1.043  1.00  0.67           N  
ATOM    442  CA  LYS A  29      -2.391   9.975   2.225  1.00  0.67           C  
ATOM    443  C   LYS A  29      -2.963  11.399   2.378  1.00  0.67           C  
ATOM    444  O   LYS A  29      -2.563  12.124   3.292  1.00  0.67           O  
ATOM    445  CB  LYS A  29      -0.870  10.046   2.163  1.00  0.67           C  
ATOM    446  CG  LYS A  29      -0.184   8.686   2.054  1.00  0.67           C  
ATOM    447  CD  LYS A  29      -0.391   7.826   3.290  1.00  0.67           C  
ATOM    448  CE  LYS A  29       0.388   6.512   3.183  1.00  0.67           C  
ATOM    449  NZ  LYS A  29       0.174   5.640   4.377  1.00  0.67           N  
ATOM    450  H   LYS A  29      -2.437   9.533   0.164  1.00  0.67           H  
ATOM    451  HA  LYS A  29      -2.686   9.401   3.104  1.00  0.67           H  
ATOM    452 1HB  LYS A  29      -0.570  10.641   1.297  1.00  0.67           H  
ATOM    453 2HB  LYS A  29      -0.489  10.549   3.051  1.00  0.67           H  
ATOM    454 1HG  LYS A  29      -0.597   8.157   1.194  1.00  0.67           H  
ATOM    455 2HG  LYS A  29       0.867   8.831   1.877  1.00  0.67           H  
ATOM    456 1HD  LYS A  29      -0.052   8.369   4.174  1.00  0.67           H  
ATOM    457 2HD  LYS A  29      -1.454   7.602   3.401  1.00  0.67           H  
ATOM    458 1HE  LYS A  29       0.061   5.977   2.291  1.00  0.67           H  
ATOM    459 2HE  LYS A  29       1.454   6.732   3.092  1.00  0.67           H  
ATOM    460 1HZ  LYS A  29       0.703   4.786   4.263  1.00  0.67           H  
ATOM    461 2HZ  LYS A  29       0.487   6.123   5.208  1.00  0.67           H  
ATOM    462 3HZ  LYS A  29      -0.810   5.420   4.463  1.00  0.67           H  
ATOM    463  N   GLY A  30      -3.876  11.815   1.485  1.00  0.66           N  
ATOM    464  CA  GLY A  30      -4.444  13.168   1.570  1.00  0.66           C  
ATOM    465  C   GLY A  30      -4.163  14.043   0.343  1.00  0.66           C  
ATOM    466  O   GLY A  30      -3.735  13.550  -0.709  1.00  0.66           O  
ATOM    467  H   GLY A  30      -4.188  11.189   0.742  1.00  0.66           H  
ATOM    468 1HA  GLY A  30      -5.523  13.086   1.708  1.00  0.66           H  
ATOM    469 2HA  GLY A  30      -4.058  13.667   2.457  1.00  0.66           H  
ATOM    470  N   LEU A  31      -4.476  15.344   0.460  1.00  0.64           N  
ATOM    471  CA  LEU A  31      -4.316  16.272  -0.665  1.00  0.64           C  
ATOM    472  C   LEU A  31      -3.121  17.201  -0.480  1.00  0.64           C  
ATOM    473  O   LEU A  31      -2.941  17.792   0.588  1.00  0.64           O  
ATOM    474  CB  LEU A  31      -5.586  17.111  -0.901  1.00  0.64           C  
ATOM    475  CG  LEU A  31      -5.543  18.053  -2.179  1.00  0.64           C  
ATOM    476  CD1 LEU A  31      -6.948  18.213  -2.732  1.00  0.64           C  
ATOM    477  CD2 LEU A  31      -4.974  19.445  -1.817  1.00  0.64           C  
ATOM    478  H   LEU A  31      -4.818  15.694   1.344  1.00  0.64           H  
ATOM    479  HA  LEU A  31      -4.146  15.685  -1.551  1.00  0.64           H  
ATOM    480 1HB  LEU A  31      -6.433  16.438  -1.014  1.00  0.64           H  
ATOM    481 2HB  LEU A  31      -5.756  17.741  -0.030  1.00  0.64           H  
ATOM    482  HG  LEU A  31      -4.915  17.595  -2.947  1.00  0.64           H  
ATOM    483 1HD1 LEU A  31      -6.918  18.852  -3.617  1.00  0.64           H  
ATOM    484 2HD1 LEU A  31      -7.349  17.239  -3.003  1.00  0.64           H  
ATOM    485 3HD1 LEU A  31      -7.586  18.670  -1.978  1.00  0.64           H  
ATOM    486 1HD2 LEU A  31      -4.953  20.072  -2.711  1.00  0.64           H  
ATOM    487 2HD2 LEU A  31      -5.605  19.911  -1.064  1.00  0.64           H  
ATOM    488 3HD2 LEU A  31      -3.973  19.356  -1.430  1.00  0.64           H  
ATOM    489  N   PHE A  32      -2.303  17.312  -1.530  1.00  0.63           N  
ATOM    490  CA  PHE A  32      -1.111  18.141  -1.489  1.00  0.63           C  
ATOM    491  C   PHE A  32      -1.145  19.174  -2.604  1.00  0.63           C  
ATOM    492  O   PHE A  32      -1.610  18.893  -3.706  1.00  0.63           O  
ATOM    493  CB  PHE A  32       0.090  17.240  -1.621  1.00  0.63           C  
ATOM    494  CG  PHE A  32       0.045  16.216  -0.533  1.00  0.63           C  
ATOM    495  CD1 PHE A  32      -0.626  15.006  -0.744  1.00  0.63           C  
ATOM    496  CD2 PHE A  32       0.582  16.457   0.702  1.00  0.63           C  
ATOM    497  CE1 PHE A  32      -0.735  14.073   0.257  1.00  0.63           C  
ATOM    498  CE2 PHE A  32       0.458  15.527   1.704  1.00  0.63           C  
ATOM    499  CZ  PHE A  32      -0.203  14.328   1.477  1.00  0.63           C  
ATOM    500  H   PHE A  32      -2.530  16.790  -2.371  1.00  0.63           H  
ATOM    501  HA  PHE A  32      -1.072  18.662  -0.532  1.00  0.63           H  
ATOM    502 1HB  PHE A  32       0.089  16.734  -2.589  1.00  0.63           H  
ATOM    503 2HB  PHE A  32       1.004  17.810  -1.531  1.00  0.63           H  
ATOM    504  HD1 PHE A  32      -1.077  14.808  -1.722  1.00  0.63           H  
ATOM    505  HD2 PHE A  32       1.091  17.401   0.890  1.00  0.63           H  
ATOM    506  HE1 PHE A  32      -1.259  13.139   0.081  1.00  0.63           H  
ATOM    507  HE2 PHE A  32       0.875  15.737   2.682  1.00  0.63           H  
ATOM    508  HZ  PHE A  32      -0.305  13.592   2.277  1.00  0.63           H  
ATOM    509  N   ARG A  33      -0.616  20.361  -2.332  1.00  0.62           N  
ATOM    510  CA  ARG A  33      -0.683  21.469  -3.291  1.00  0.62           C  
ATOM    511  C   ARG A  33       0.620  22.214  -3.530  1.00  0.62           C  
ATOM    512  O   ARG A  33       1.392  22.439  -2.596  1.00  0.62           O  
ATOM    513  CB  ARG A  33      -1.728  22.460  -2.807  1.00  0.62           C  
ATOM    514  CG  ARG A  33      -1.830  23.758  -3.569  1.00  0.62           C  
ATOM    515  CD  ARG A  33      -2.944  24.583  -3.054  1.00  0.62           C  
ATOM    516  NE  ARG A  33      -4.227  24.030  -3.427  1.00  0.62           N  
ATOM    517  CZ  ARG A  33      -5.426  24.474  -3.008  1.00  0.62           C  
ATOM    518  NH1 ARG A  33      -5.506  25.498  -2.173  1.00  0.62           N  
ATOM    519  NH2 ARG A  33      -6.523  23.876  -3.446  1.00  0.62           N  
ATOM    520  H   ARG A  33      -0.215  20.525  -1.420  1.00  0.62           H  
ATOM    521  HA  ARG A  33      -1.021  21.067  -4.242  1.00  0.62           H  
ATOM    522 1HB  ARG A  33      -2.712  21.987  -2.865  1.00  0.62           H  
ATOM    523 2HB  ARG A  33      -1.543  22.705  -1.764  1.00  0.62           H  
ATOM    524 1HG  ARG A  33      -0.911  24.333  -3.475  1.00  0.62           H  
ATOM    525 2HG  ARG A  33      -2.025  23.541  -4.626  1.00  0.62           H  
ATOM    526 1HD  ARG A  33      -2.893  24.611  -1.969  1.00  0.62           H  
ATOM    527 2HD  ARG A  33      -2.869  25.581  -3.434  1.00  0.62           H  
ATOM    528  HE  ARG A  33      -4.218  23.235  -4.085  1.00  0.62           H  
ATOM    529 1HH1 ARG A  33      -4.662  25.952  -1.854  1.00  0.62           H  
ATOM    530 2HH1 ARG A  33      -6.406  25.829  -1.864  1.00  0.62           H  
ATOM    531 1HH2 ARG A  33      -6.434  23.078  -4.111  1.00  0.62           H  
ATOM    532 2HH2 ARG A  33      -7.428  24.189  -3.151  1.00  0.62           H  
ATOM    533  N   SER A  34       0.829  22.633  -4.784  1.00  0.63           N  
ATOM    534  CA  SER A  34       1.995  23.437  -5.161  1.00  0.63           C  
ATOM    535  C   SER A  34       1.689  24.477  -6.248  1.00  0.63           C  
ATOM    536  O   SER A  34       0.874  24.236  -7.138  1.00  0.63           O  
ATOM    537  CB  SER A  34       3.088  22.528  -5.660  1.00  0.63           C  
ATOM    538  OG  SER A  34       4.195  23.269  -6.062  1.00  0.63           O  
ATOM    539  H   SER A  34       0.163  22.341  -5.501  1.00  0.63           H  
ATOM    540  HA  SER A  34       2.344  23.963  -4.273  1.00  0.63           H  
ATOM    541 1HB  SER A  34       3.379  21.844  -4.864  1.00  0.63           H  
ATOM    542 2HB  SER A  34       2.727  21.929  -6.496  1.00  0.63           H  
ATOM    543  HG  SER A  34       4.302  23.975  -5.382  1.00  0.63           H  
ATOM    544  N   ILE A  35       2.333  25.650  -6.168  1.00  0.67           N  
ATOM    545  CA  ILE A  35       2.137  26.703  -7.179  1.00  0.67           C  
ATOM    546  C   ILE A  35       3.439  27.104  -7.853  1.00  0.67           C  
ATOM    547  O   ILE A  35       4.387  27.530  -7.189  1.00  0.67           O  
ATOM    548  CB  ILE A  35       1.545  28.000  -6.603  1.00  0.67           C  
ATOM    549  CG1 ILE A  35       0.232  27.776  -5.943  1.00  0.67           C  
ATOM    550  CG2 ILE A  35       1.321  28.983  -7.766  1.00  0.67           C  
ATOM    551  CD1 ILE A  35      -0.249  28.980  -5.183  1.00  0.67           C  
ATOM    552  H   ILE A  35       3.008  25.770  -5.413  1.00  0.67           H  
ATOM    553  HA  ILE A  35       1.472  26.327  -7.940  1.00  0.67           H  
ATOM    554  HB  ILE A  35       2.227  28.435  -5.880  1.00  0.67           H  
ATOM    555 1HG1 ILE A  35      -0.490  27.548  -6.696  1.00  0.67           H  
ATOM    556 2HG1 ILE A  35       0.300  26.936  -5.258  1.00  0.67           H  
ATOM    557 1HG2 ILE A  35       0.904  29.915  -7.391  1.00  0.67           H  
ATOM    558 2HG2 ILE A  35       2.251  29.189  -8.266  1.00  0.67           H  
ATOM    559 3HG2 ILE A  35       0.625  28.542  -8.484  1.00  0.67           H  
ATOM    560 1HD1 ILE A  35      -1.222  28.758  -4.737  1.00  0.67           H  
ATOM    561 2HD1 ILE A  35       0.466  29.227  -4.396  1.00  0.67           H  
ATOM    562 3HD1 ILE A  35      -0.348  29.826  -5.863  1.00  0.67           H  
ATOM    563  N   VAL A  36       3.470  27.030  -9.175  1.00  0.75           N  
ATOM    564  CA  VAL A  36       4.673  27.395  -9.888  1.00  0.75           C  
ATOM    565  C   VAL A  36       4.671  28.817 -10.432  1.00  0.75           C  
ATOM    566  O   VAL A  36       3.853  29.125 -11.303  1.00  0.75           O  
ATOM    567  CB  VAL A  36       4.886  26.470 -11.055  1.00  0.75           C  
ATOM    568  CG1 VAL A  36       6.063  26.902 -11.792  1.00  0.75           C  
ATOM    569  CG2 VAL A  36       5.097  25.140 -10.559  1.00  0.75           C  
ATOM    570  H   VAL A  36       2.646  26.692  -9.672  1.00  0.75           H  
ATOM    571  HA  VAL A  36       5.488  27.225  -9.202  1.00  0.75           H  
ATOM    572  HB  VAL A  36       4.022  26.490 -11.724  1.00  0.75           H  
ATOM    573 1HG1 VAL A  36       6.240  26.239 -12.603  1.00  0.75           H  
ATOM    574 2HG1 VAL A  36       5.913  27.909 -12.176  1.00  0.75           H  
ATOM    575 3HG1 VAL A  36       6.916  26.893 -11.140  1.00  0.75           H  
ATOM    576 1HG2 VAL A  36       5.263  24.509 -11.409  1.00  0.75           H  
ATOM    577 2HG2 VAL A  36       5.965  25.121  -9.905  1.00  0.75           H  
ATOM    578 3HG2 VAL A  36       4.217  24.823 -10.010  1.00  0.75           H  
ATOM    579  N   PRO A  37       5.614  29.683  -9.995  1.00  0.88           N  
ATOM    580  CA  PRO A  37       5.722  31.079 -10.357  1.00  0.88           C  
ATOM    581  C   PRO A  37       6.165  31.238 -11.792  1.00  0.88           C  
ATOM    582  O   PRO A  37       6.815  30.358 -12.345  1.00  0.88           O  
ATOM    583  CB  PRO A  37       6.786  31.615  -9.407  1.00  0.88           C  
ATOM    584  CG  PRO A  37       7.645  30.424  -9.079  1.00  0.88           C  
ATOM    585  CD  PRO A  37       6.693  29.242  -9.065  1.00  0.88           C  
ATOM    586  HA  PRO A  37       4.768  31.573 -10.175  1.00  0.88           H  
ATOM    587 1HB  PRO A  37       7.338  32.412  -9.909  1.00  0.88           H  
ATOM    588 2HB  PRO A  37       6.340  32.067  -8.534  1.00  0.88           H  
ATOM    589 1HG  PRO A  37       8.440  30.314  -9.835  1.00  0.88           H  
ATOM    590 2HG  PRO A  37       8.143  30.577  -8.109  1.00  0.88           H  
ATOM    591 1HD  PRO A  37       7.252  28.387  -9.454  1.00  0.88           H  
ATOM    592 2HD  PRO A  37       6.294  29.071  -8.050  1.00  0.88           H  
ATOM    593  N   SER A  38       5.863  32.392 -12.357  1.00  1.05           N  
ATOM    594  CA  SER A  38       6.257  32.757 -13.711  1.00  1.05           C  
ATOM    595  C   SER A  38       7.413  33.780 -13.666  1.00  1.05           C  
ATOM    596  O   SER A  38       8.586  33.410 -13.679  1.00  1.05           O  
ATOM    597  CB  SER A  38       5.015  33.268 -14.441  1.00  1.05           C  
ATOM    598  OG  SER A  38       4.497  34.419 -13.837  1.00  1.05           O  
ATOM    599  H   SER A  38       5.322  33.060 -11.830  1.00  1.05           H  
ATOM    600  HA  SER A  38       6.609  31.864 -14.231  1.00  1.05           H  
ATOM    601 1HB  SER A  38       5.257  33.478 -15.483  1.00  1.05           H  
ATOM    602 2HB  SER A  38       4.256  32.482 -14.436  1.00  1.05           H  
ATOM    603  HG  SER A  38       3.528  34.345 -13.961  1.00  1.05           H  
ATOM    604  N   GLY A  39       7.077  35.059 -13.586  1.00  1.26           N  
ATOM    605  CA  GLY A  39       8.065  36.130 -13.453  1.00  1.26           C  
ATOM    606  C   GLY A  39       8.590  36.684 -14.776  1.00  1.26           C  
ATOM    607  O   GLY A  39       8.318  36.142 -15.845  1.00  1.26           O  
ATOM    608  H   GLY A  39       6.087  35.266 -13.603  1.00  1.26           H  
ATOM    609 1HA  GLY A  39       7.606  36.943 -12.894  1.00  1.26           H  
ATOM    610 2HA  GLY A  39       8.902  35.773 -12.856  1.00  1.26           H  
ATOM    611  N   ALA A  40       9.323  37.799 -14.682  1.00  1.47           N  
ATOM    612  CA  ALA A  40       9.875  38.508 -15.838  1.00  1.47           C  
ATOM    613  C   ALA A  40      11.288  38.049 -16.217  1.00  1.47           C  
ATOM    614  O   ALA A  40      11.630  37.927 -17.400  1.00  1.47           O  
ATOM    615  CB  ALA A  40       9.893  39.999 -15.538  1.00  1.47           C  
ATOM    616  H   ALA A  40       9.501  38.163 -13.755  1.00  1.47           H  
ATOM    617  HA  ALA A  40       9.223  38.319 -16.691  1.00  1.47           H  
ATOM    618 1HB  ALA A  40      10.266  40.543 -16.404  1.00  1.47           H  
ATOM    619 2HB  ALA A  40       8.885  40.338 -15.306  1.00  1.47           H  
ATOM    620 3HB  ALA A  40      10.544  40.191 -14.685  1.00  1.47           H  
ATOM    621  N   SER A  41      12.116  37.764 -15.217  1.00  1.62           N  
ATOM    622  CA  SER A  41      13.528  37.444 -15.451  1.00  1.62           C  
ATOM    623  C   SER A  41      13.749  36.012 -15.934  1.00  1.62           C  
ATOM    624  O   SER A  41      14.234  35.160 -15.187  1.00  1.62           O  
ATOM    625  CB  SER A  41      14.328  37.685 -14.188  1.00  1.62           C  
ATOM    626  OG  SER A  41      14.295  39.036 -13.814  1.00  1.62           O  
ATOM    627  H   SER A  41      11.776  37.824 -14.270  1.00  1.62           H  
ATOM    628  HA  SER A  41      13.901  38.119 -16.224  1.00  1.62           H  
ATOM    629 1HB  SER A  41      13.922  37.074 -13.384  1.00  1.62           H  
ATOM    630 2HB  SER A  41      15.362  37.373 -14.348  1.00  1.62           H  
ATOM    631  HG  SER A  41      14.716  39.519 -14.532  1.00  1.62           H  
ATOM    632  N   THR A  42      13.360  35.763 -17.183  1.00  1.66           N  
ATOM    633  CA  THR A  42      13.428  34.442 -17.809  1.00  1.66           C  
ATOM    634  C   THR A  42      14.825  34.054 -18.327  1.00  1.66           C  
ATOM    635  O   THR A  42      15.285  32.937 -18.104  1.00  1.66           O  
ATOM    636  CB  THR A  42      12.435  34.359 -18.980  1.00  1.66           C  
ATOM    637  OG1 THR A  42      11.104  34.620 -18.508  1.00  1.66           O  
ATOM    638  CG2 THR A  42      12.480  32.980 -19.586  1.00  1.66           C  
ATOM    639  H   THR A  42      12.941  36.547 -17.684  1.00  1.66           H  
ATOM    640  HA  THR A  42      13.143  33.701 -17.064  1.00  1.66           H  
ATOM    641  HB  THR A  42      12.699  35.095 -19.739  1.00  1.66           H  
ATOM    642  HG1 THR A  42      11.011  35.571 -18.321  1.00  1.66           H  
ATOM    643 1HG2 THR A  42      11.780  32.919 -20.416  1.00  1.66           H  
ATOM    644 2HG2 THR A  42      13.490  32.778 -19.951  1.00  1.66           H  
ATOM    645 3HG2 THR A  42      12.213  32.241 -18.834  1.00  1.66           H  
ATOM    646  N   GLY A  43      15.493  34.966 -19.033  1.00  1.60           N  
ATOM    647  CA  GLY A  43      16.797  34.666 -19.637  1.00  1.60           C  
ATOM    648  C   GLY A  43      16.618  33.920 -20.960  1.00  1.60           C  
ATOM    649  O   GLY A  43      15.496  33.804 -21.457  1.00  1.60           O  
ATOM    650  H   GLY A  43      15.083  35.877 -19.164  1.00  1.60           H  
ATOM    651 1HA  GLY A  43      17.350  35.592 -19.807  1.00  1.60           H  
ATOM    652 2HA  GLY A  43      17.395  34.065 -18.950  1.00  1.60           H  
ATOM    653  N   VAL A  44      17.721  33.433 -21.535  1.00  1.47           N  
ATOM    654  CA  VAL A  44      17.703  32.738 -22.824  1.00  1.47           C  
ATOM    655  C   VAL A  44      17.506  31.230 -22.720  1.00  1.47           C  
ATOM    656  O   VAL A  44      16.825  30.632 -23.551  1.00  1.47           O  
ATOM    657  CB  VAL A  44      19.003  32.990 -23.613  1.00  1.47           C  
ATOM    658  CG1 VAL A  44      19.016  32.145 -24.878  1.00  1.47           C  
ATOM    659  CG2 VAL A  44      19.112  34.457 -23.972  1.00  1.47           C  
ATOM    660  H   VAL A  44      18.632  33.563 -21.081  1.00  1.47           H  
ATOM    661  HA  VAL A  44      16.877  33.146 -23.407  1.00  1.47           H  
ATOM    662  HB  VAL A  44      19.853  32.702 -23.005  1.00  1.47           H  
ATOM    663 1HG1 VAL A  44      19.946  32.322 -25.420  1.00  1.47           H  
ATOM    664 2HG1 VAL A  44      18.950  31.090 -24.610  1.00  1.47           H  
ATOM    665 3HG1 VAL A  44      18.170  32.414 -25.506  1.00  1.47           H  
ATOM    666 1HG2 VAL A  44      20.038  34.629 -24.520  1.00  1.47           H  
ATOM    667 2HG2 VAL A  44      18.262  34.745 -24.588  1.00  1.47           H  
ATOM    668 3HG2 VAL A  44      19.118  35.051 -23.055  1.00  1.47           H  
ATOM    669  N   HIS A  45      18.136  30.602 -21.729  1.00  1.31           N  
ATOM    670  CA  HIS A  45      18.124  29.142 -21.671  1.00  1.31           C  
ATOM    671  C   HIS A  45      17.107  28.508 -20.723  1.00  1.31           C  
ATOM    672  O   HIS A  45      17.223  27.328 -20.397  1.00  1.31           O  
ATOM    673  CB  HIS A  45      19.527  28.637 -21.343  1.00  1.31           C  
ATOM    674  CG  HIS A  45      20.493  29.014 -22.419  1.00  1.31           C  
ATOM    675  ND1 HIS A  45      21.115  30.247 -22.462  1.00  1.31           N  
ATOM    676  CD2 HIS A  45      20.909  28.343 -23.516  1.00  1.31           C  
ATOM    677  CE1 HIS A  45      21.879  30.314 -23.537  1.00  1.31           C  
ATOM    678  NE2 HIS A  45      21.774  29.167 -24.192  1.00  1.31           N  
ATOM    679  H   HIS A  45      18.655  31.141 -21.047  1.00  1.31           H  
ATOM    680  HA  HIS A  45      17.883  28.764 -22.664  1.00  1.31           H  
ATOM    681 1HB  HIS A  45      19.868  29.066 -20.401  1.00  1.31           H  
ATOM    682 2HB  HIS A  45      19.519  27.554 -21.235  1.00  1.31           H  
ATOM    683  HD1 HIS A  45      21.005  31.006 -21.803  1.00  1.31           H  
ATOM    684  HD2 HIS A  45      20.681  27.352 -23.908  1.00  1.31           H  
ATOM    685  HE1 HIS A  45      22.464  31.219 -23.750  1.00  1.31           H  
ATOM    686  N   GLU A  46      16.112  29.272 -20.285  1.00  1.16           N  
ATOM    687  CA  GLU A  46      15.037  28.704 -19.466  1.00  1.16           C  
ATOM    688  C   GLU A  46      14.379  27.616 -20.280  1.00  1.16           C  
ATOM    689  O   GLU A  46      14.229  27.781 -21.488  1.00  1.16           O  
ATOM    690  CB  GLU A  46      14.031  29.763 -19.030  1.00  1.16           C  
ATOM    691  CG  GLU A  46      12.915  29.245 -18.126  1.00  1.16           C  
ATOM    692  CD  GLU A  46      11.705  28.738 -18.881  1.00  1.16           C  
ATOM    693  OE1 GLU A  46      11.304  29.401 -19.817  1.00  1.16           O  
ATOM    694  OE2 GLU A  46      11.209  27.665 -18.555  1.00  1.16           O  
ATOM    695  H   GLU A  46      16.075  30.245 -20.558  1.00  1.16           H  
ATOM    696  HA  GLU A  46      15.461  28.246 -18.573  1.00  1.16           H  
ATOM    697 1HB  GLU A  46      14.551  30.550 -18.494  1.00  1.16           H  
ATOM    698 2HB  GLU A  46      13.577  30.208 -19.912  1.00  1.16           H  
ATOM    699 1HG  GLU A  46      13.316  28.419 -17.577  1.00  1.16           H  
ATOM    700 2HG  GLU A  46      12.621  30.020 -17.422  1.00  1.16           H  
ATOM    701  N   ALA A  47      14.012  26.499 -19.642  1.00  1.04           N  
ATOM    702  CA  ALA A  47      13.412  25.387 -20.382  1.00  1.04           C  
ATOM    703  C   ALA A  47      12.312  25.853 -21.360  1.00  1.04           C  
ATOM    704  O   ALA A  47      12.524  25.817 -22.575  1.00  1.04           O  
ATOM    705  CB  ALA A  47      12.831  24.385 -19.371  1.00  1.04           C  
ATOM    706  H   ALA A  47      14.145  26.421 -18.632  1.00  1.04           H  
ATOM    707  HA  ALA A  47      14.196  24.904 -20.966  1.00  1.04           H  
ATOM    708 1HB  ALA A  47      12.403  23.537 -19.908  1.00  1.04           H  
ATOM    709 2HB  ALA A  47      13.622  24.041 -18.705  1.00  1.04           H  
ATOM    710 3HB  ALA A  47      12.059  24.874 -18.784  1.00  1.04           H  
ATOM    711  N   LEU A  48      11.139  26.241 -20.846  1.00  0.94           N  
ATOM    712  CA  LEU A  48      10.055  26.849 -21.623  1.00  0.94           C  
ATOM    713  C   LEU A  48       8.844  27.191 -20.766  1.00  0.94           C  
ATOM    714  O   LEU A  48       8.260  26.301 -20.127  1.00  0.94           O  
ATOM    715  CB  LEU A  48       9.605  26.006 -22.846  1.00  0.94           C  
ATOM    716  CG  LEU A  48       8.436  26.659 -23.683  1.00  0.94           C  
ATOM    717  CD1 LEU A  48       8.609  26.397 -25.153  1.00  0.94           C  
ATOM    718  CD2 LEU A  48       7.103  26.035 -23.230  1.00  0.94           C  
ATOM    719  H   LEU A  48      11.047  26.284 -19.837  1.00  0.94           H  
ATOM    720  HA  LEU A  48      10.436  27.791 -22.019  1.00  0.94           H  
ATOM    721 1HB  LEU A  48      10.421  25.876 -23.534  1.00  0.94           H  
ATOM    722 2HB  LEU A  48       9.283  25.018 -22.501  1.00  0.94           H  
ATOM    723  HG  LEU A  48       8.425  27.736 -23.524  1.00  0.94           H  
ATOM    724 1HD1 LEU A  48       7.785  26.854 -25.700  1.00  0.94           H  
ATOM    725 2HD1 LEU A  48       9.551  26.826 -25.490  1.00  0.94           H  
ATOM    726 3HD1 LEU A  48       8.611  25.360 -25.331  1.00  0.94           H  
ATOM    727 1HD2 LEU A  48       6.281  26.478 -23.792  1.00  0.94           H  
ATOM    728 2HD2 LEU A  48       7.123  24.960 -23.407  1.00  0.94           H  
ATOM    729 3HD2 LEU A  48       6.961  26.219 -22.178  1.00  0.94           H  
ATOM    730  N   GLU A  49       8.353  28.418 -20.894  1.00  0.86           N  
ATOM    731  CA  GLU A  49       7.082  28.769 -20.284  1.00  0.86           C  
ATOM    732  C   GLU A  49       6.003  28.783 -21.346  1.00  0.86           C  
ATOM    733  O   GLU A  49       6.120  29.458 -22.369  1.00  0.86           O  
ATOM    734  CB  GLU A  49       7.115  30.101 -19.552  1.00  0.86           C  
ATOM    735  CG  GLU A  49       5.773  30.444 -18.957  1.00  0.86           C  
ATOM    736  CD  GLU A  49       5.777  31.635 -18.099  1.00  0.86           C  
ATOM    737  OE1 GLU A  49       6.038  32.720 -18.585  1.00  0.86           O  
ATOM    738  OE2 GLU A  49       5.504  31.473 -16.931  1.00  0.86           O  
ATOM    739  H   GLU A  49       8.881  29.112 -21.405  1.00  0.86           H  
ATOM    740  HA  GLU A  49       6.822  28.004 -19.554  1.00  0.86           H  
ATOM    741 1HB  GLU A  49       7.856  30.066 -18.751  1.00  0.86           H  
ATOM    742 2HB  GLU A  49       7.402  30.896 -20.242  1.00  0.86           H  
ATOM    743 1HG  GLU A  49       5.067  30.611 -19.767  1.00  0.86           H  
ATOM    744 2HG  GLU A  49       5.429  29.591 -18.404  1.00  0.86           H  
ATOM    745  N   LEU A  50       4.965  28.009 -21.106  1.00  0.81           N  
ATOM    746  CA  LEU A  50       3.869  27.899 -22.038  1.00  0.81           C  
ATOM    747  C   LEU A  50       2.882  29.017 -21.786  1.00  0.81           C  
ATOM    748  O   LEU A  50       2.419  29.189 -20.660  1.00  0.81           O  
ATOM    749  CB  LEU A  50       3.209  26.536 -21.880  1.00  0.81           C  
ATOM    750  CG  LEU A  50       2.050  26.249 -22.777  1.00  0.81           C  
ATOM    751  CD1 LEU A  50       2.516  26.230 -24.216  1.00  0.81           C  
ATOM    752  CD2 LEU A  50       1.494  24.918 -22.386  1.00  0.81           C  
ATOM    753  H   LEU A  50       4.938  27.485 -20.245  1.00  0.81           H  
ATOM    754  HA  LEU A  50       4.254  27.995 -23.051  1.00  0.81           H  
ATOM    755 1HB  LEU A  50       3.958  25.769 -22.067  1.00  0.81           H  
ATOM    756 2HB  LEU A  50       2.863  26.433 -20.855  1.00  0.81           H  
ATOM    757  HG  LEU A  50       1.289  27.023 -22.670  1.00  0.81           H  
ATOM    758 1HD1 LEU A  50       1.671  26.008 -24.866  1.00  0.81           H  
ATOM    759 2HD1 LEU A  50       2.930  27.203 -24.478  1.00  0.81           H  
ATOM    760 3HD1 LEU A  50       3.282  25.461 -24.340  1.00  0.81           H  
ATOM    761 1HD2 LEU A  50       0.659  24.663 -23.019  1.00  0.81           H  
ATOM    762 2HD2 LEU A  50       2.271  24.160 -22.498  1.00  0.81           H  
ATOM    763 3HD2 LEU A  50       1.176  24.953 -21.362  1.00  0.81           H  
ATOM    764  N   ARG A  51       2.593  29.801 -22.819  1.00  0.78           N  
ATOM    765  CA  ARG A  51       1.693  30.934 -22.657  1.00  0.78           C  
ATOM    766  C   ARG A  51       0.493  30.876 -23.592  1.00  0.78           C  
ATOM    767  O   ARG A  51       0.565  30.353 -24.712  1.00  0.78           O  
ATOM    768  CB  ARG A  51       2.440  32.236 -22.854  1.00  0.78           C  
ATOM    769  CG  ARG A  51       3.485  32.535 -21.792  1.00  0.78           C  
ATOM    770  CD  ARG A  51       4.178  33.827 -22.045  1.00  0.78           C  
ATOM    771  NE  ARG A  51       5.134  34.141 -20.995  1.00  0.78           N  
ATOM    772  CZ  ARG A  51       5.829  35.282 -20.890  1.00  0.78           C  
ATOM    773  NH1 ARG A  51       5.694  36.248 -21.777  1.00  0.78           N  
ATOM    774  NH2 ARG A  51       6.649  35.403 -19.872  1.00  0.78           N  
ATOM    775  H   ARG A  51       3.012  29.615 -23.718  1.00  0.78           H  
ATOM    776  HA  ARG A  51       1.326  30.926 -21.636  1.00  0.78           H  
ATOM    777 1HB  ARG A  51       2.930  32.240 -23.824  1.00  0.78           H  
ATOM    778 2HB  ARG A  51       1.729  33.050 -22.843  1.00  0.78           H  
ATOM    779 1HG  ARG A  51       3.001  32.582 -20.809  1.00  0.78           H  
ATOM    780 2HG  ARG A  51       4.237  31.745 -21.786  1.00  0.78           H  
ATOM    781 1HD  ARG A  51       4.720  33.761 -22.986  1.00  0.78           H  
ATOM    782 2HD  ARG A  51       3.453  34.630 -22.106  1.00  0.78           H  
ATOM    783  HE  ARG A  51       5.308  33.438 -20.260  1.00  0.78           H  
ATOM    784 1HH1 ARG A  51       5.056  36.135 -22.553  1.00  0.78           H  
ATOM    785 2HH1 ARG A  51       6.230  37.099 -21.681  1.00  0.78           H  
ATOM    786 1HH2 ARG A  51       6.706  34.614 -19.207  1.00  0.78           H  
ATOM    787 2HH2 ARG A  51       7.199  36.236 -19.742  1.00  0.78           H  
ATOM    788  N   ASP A  52      -0.606  31.452 -23.124  1.00  0.77           N  
ATOM    789  CA  ASP A  52      -1.877  31.456 -23.840  1.00  0.77           C  
ATOM    790  C   ASP A  52      -1.972  32.372 -25.056  1.00  0.77           C  
ATOM    791  O   ASP A  52      -2.646  32.027 -26.026  1.00  0.77           O  
ATOM    792  CB  ASP A  52      -2.988  31.848 -22.877  1.00  0.77           C  
ATOM    793  CG  ASP A  52      -3.228  30.806 -21.829  1.00  0.77           C  
ATOM    794  OD1 ASP A  52      -2.777  29.692 -21.991  1.00  0.77           O  
ATOM    795  OD2 ASP A  52      -3.817  31.130 -20.822  1.00  0.77           O  
ATOM    796  H   ASP A  52      -0.561  31.853 -22.188  1.00  0.77           H  
ATOM    797  HA  ASP A  52      -2.060  30.440 -24.170  1.00  0.77           H  
ATOM    798 1HB  ASP A  52      -2.721  32.782 -22.384  1.00  0.77           H  
ATOM    799 2HB  ASP A  52      -3.911  32.016 -23.431  1.00  0.77           H  
ATOM    800  N   GLY A  53      -1.350  33.554 -25.010  1.00  0.80           N  
ATOM    801  CA  GLY A  53      -1.495  34.504 -26.106  1.00  0.80           C  
ATOM    802  C   GLY A  53      -2.767  35.360 -25.990  1.00  0.80           C  
ATOM    803  O   GLY A  53      -3.030  36.219 -26.838  1.00  0.80           O  
ATOM    804  H   GLY A  53      -0.760  33.824 -24.223  1.00  0.80           H  
ATOM    805 1HA  GLY A  53      -0.621  35.156 -26.122  1.00  0.80           H  
ATOM    806 2HA  GLY A  53      -1.501  33.964 -27.052  1.00  0.80           H  
ATOM    807  N   ASP A  54      -3.552  35.182 -24.918  1.00  0.84           N  
ATOM    808  CA  ASP A  54      -4.771  35.975 -24.821  1.00  0.84           C  
ATOM    809  C   ASP A  54      -4.470  37.361 -24.270  1.00  0.84           C  
ATOM    810  O   ASP A  54      -4.548  37.653 -23.061  1.00  0.84           O  
ATOM    811  CB  ASP A  54      -5.854  35.308 -23.982  1.00  0.84           C  
ATOM    812  CG  ASP A  54      -7.194  36.117 -24.066  1.00  0.84           C  
ATOM    813  OD1 ASP A  54      -7.169  37.284 -24.504  1.00  0.84           O  
ATOM    814  OD2 ASP A  54      -8.221  35.571 -23.704  1.00  0.84           O  
ATOM    815  H   ASP A  54      -3.319  34.488 -24.225  1.00  0.84           H  
ATOM    816  HA  ASP A  54      -5.177  36.097 -25.826  1.00  0.84           H  
ATOM    817 1HB  ASP A  54      -6.024  34.288 -24.339  1.00  0.84           H  
ATOM    818 2HB  ASP A  54      -5.535  35.249 -22.939  1.00  0.84           H  
ATOM    819  N   LYS A  55      -4.145  38.232 -25.205  1.00  0.89           N  
ATOM    820  CA  LYS A  55      -3.766  39.609 -24.945  1.00  0.89           C  
ATOM    821  C   LYS A  55      -4.906  40.461 -24.404  1.00  0.89           C  
ATOM    822  O   LYS A  55      -4.661  41.569 -23.925  1.00  0.89           O  
ATOM    823  CB  LYS A  55      -3.170  40.238 -26.198  1.00  0.89           C  
ATOM    824  CG  LYS A  55      -1.816  39.649 -26.576  1.00  0.89           C  
ATOM    825  CD  LYS A  55      -1.249  40.285 -27.832  1.00  0.89           C  
ATOM    826  CE  LYS A  55       0.100  39.679 -28.189  1.00  0.89           C  
ATOM    827  NZ  LYS A  55       0.660  40.269 -29.436  1.00  0.89           N  
ATOM    828  H   LYS A  55      -4.090  37.860 -26.153  1.00  0.89           H  
ATOM    829  HA  LYS A  55      -2.992  39.610 -24.194  1.00  0.89           H  
ATOM    830 1HB  LYS A  55      -3.850  40.093 -27.038  1.00  0.89           H  
ATOM    831 2HB  LYS A  55      -3.049  41.310 -26.050  1.00  0.89           H  
ATOM    832 1HG  LYS A  55      -1.116  39.799 -25.751  1.00  0.89           H  
ATOM    833 2HG  LYS A  55      -1.924  38.577 -26.740  1.00  0.89           H  
ATOM    834 1HD  LYS A  55      -1.941  40.129 -28.661  1.00  0.89           H  
ATOM    835 2HD  LYS A  55      -1.128  41.357 -27.677  1.00  0.89           H  
ATOM    836 1HE  LYS A  55       0.796  39.855 -27.370  1.00  0.89           H  
ATOM    837 2HE  LYS A  55      -0.019  38.604 -28.328  1.00  0.89           H  
ATOM    838 1HZ  LYS A  55       1.553  39.842 -29.639  1.00  0.89           H  
ATOM    839 2HZ  LYS A  55       0.025  40.101 -30.204  1.00  0.89           H  
ATOM    840 3HZ  LYS A  55       0.783  41.264 -29.313  1.00  0.89           H  
ATOM    841  N   SER A  56      -6.159  40.000 -24.542  1.00  0.95           N  
ATOM    842  CA  SER A  56      -7.277  40.812 -24.082  1.00  0.95           C  
ATOM    843  C   SER A  56      -7.558  40.616 -22.593  1.00  0.95           C  
ATOM    844  O   SER A  56      -8.336  41.372 -22.008  1.00  0.95           O  
ATOM    845  CB  SER A  56      -8.538  40.523 -24.887  1.00  0.95           C  
ATOM    846  OG  SER A  56      -9.083  39.254 -24.612  1.00  0.95           O  
ATOM    847  H   SER A  56      -6.347  39.049 -24.886  1.00  0.95           H  
ATOM    848  HA  SER A  56      -7.020  41.860 -24.237  1.00  0.95           H  
ATOM    849 1HB  SER A  56      -9.281  41.290 -24.679  1.00  0.95           H  
ATOM    850 2HB  SER A  56      -8.297  40.587 -25.946  1.00  0.95           H  
ATOM    851  HG  SER A  56      -8.338  38.606 -24.606  1.00  0.95           H  
ATOM    852  N   LYS A  57      -6.948  39.597 -21.973  1.00  0.99           N  
ATOM    853  CA  LYS A  57      -7.227  39.336 -20.563  1.00  0.99           C  
ATOM    854  C   LYS A  57      -5.997  39.312 -19.693  1.00  0.99           C  
ATOM    855  O   LYS A  57      -5.950  39.936 -18.633  1.00  0.99           O  
ATOM    856  CB  LYS A  57      -7.873  37.964 -20.384  1.00  0.99           C  
ATOM    857  CG  LYS A  57      -9.214  37.788 -20.984  1.00  0.99           C  
ATOM    858  CD  LYS A  57      -9.700  36.375 -20.735  1.00  0.99           C  
ATOM    859  CE  LYS A  57     -11.031  36.130 -21.406  1.00  0.99           C  
ATOM    860  NZ  LYS A  57     -11.466  34.725 -21.259  1.00  0.99           N  
ATOM    861  H   LYS A  57      -6.299  38.998 -22.485  1.00  0.99           H  
ATOM    862  HA  LYS A  57      -7.891  40.112 -20.185  1.00  0.99           H  
ATOM    863 1HB  LYS A  57      -7.227  37.201 -20.826  1.00  0.99           H  
ATOM    864 2HB  LYS A  57      -7.954  37.740 -19.324  1.00  0.99           H  
ATOM    865 1HG  LYS A  57      -9.913  38.507 -20.561  1.00  0.99           H  
ATOM    866 2HG  LYS A  57      -9.150  37.950 -22.065  1.00  0.99           H  
ATOM    867 1HD  LYS A  57      -8.964  35.673 -21.143  1.00  0.99           H  
ATOM    868 2HD  LYS A  57      -9.789  36.196 -19.663  1.00  0.99           H  
ATOM    869 1HE  LYS A  57     -11.781  36.783 -20.965  1.00  0.99           H  
ATOM    870 2HE  LYS A  57     -10.938  36.363 -22.470  1.00  0.99           H  
ATOM    871 1HZ  LYS A  57     -12.350  34.596 -21.723  1.00  0.99           H  
ATOM    872 2HZ  LYS A  57     -10.769  34.123 -21.682  1.00  0.99           H  
ATOM    873 3HZ  LYS A  57     -11.558  34.501 -20.282  1.00  0.99           H  
ATOM    874  N   TRP A  58      -5.026  38.513 -20.112  1.00  0.99           N  
ATOM    875  CA  TRP A  58      -3.872  38.211 -19.288  1.00  0.99           C  
ATOM    876  C   TRP A  58      -2.598  38.784 -19.873  1.00  0.99           C  
ATOM    877  O   TRP A  58      -1.493  38.371 -19.530  1.00  0.99           O  
ATOM    878  CB  TRP A  58      -3.824  36.692 -19.150  1.00  0.99           C  
ATOM    879  CG  TRP A  58      -5.075  36.167 -18.427  1.00  0.99           C  
ATOM    880  CD1 TRP A  58      -5.759  36.831 -17.445  1.00  0.99           C  
ATOM    881  CD2 TRP A  58      -5.811  34.922 -18.644  1.00  0.99           C  
ATOM    882  NE1 TRP A  58      -6.833  36.083 -17.019  1.00  0.99           N  
ATOM    883  CE2 TRP A  58      -6.877  34.915 -17.736  1.00  0.99           C  
ATOM    884  CE3 TRP A  58      -5.657  33.838 -19.513  1.00  0.99           C  
ATOM    885  CZ2 TRP A  58      -7.769  33.855 -17.659  1.00  0.99           C  
ATOM    886  CZ3 TRP A  58      -6.548  32.780 -19.434  1.00  0.99           C  
ATOM    887  CH2 TRP A  58      -7.574  32.785 -18.528  1.00  0.99           C  
ATOM    888  H   TRP A  58      -5.088  38.077 -21.033  1.00  0.99           H  
ATOM    889  HA  TRP A  58      -4.023  38.649 -18.302  1.00  0.99           H  
ATOM    890 1HB  TRP A  58      -3.762  36.229 -20.137  1.00  0.99           H  
ATOM    891 2HB  TRP A  58      -2.940  36.399 -18.580  1.00  0.99           H  
ATOM    892  HD1 TRP A  58      -5.486  37.808 -17.048  1.00  0.99           H  
ATOM    893  HE1 TRP A  58      -7.485  36.351 -16.296  1.00  0.99           H  
ATOM    894  HE3 TRP A  58      -4.863  33.815 -20.240  1.00  0.99           H  
ATOM    895  HZ2 TRP A  58      -8.595  33.846 -16.949  1.00  0.99           H  
ATOM    896  HZ3 TRP A  58      -6.405  31.941 -20.120  1.00  0.99           H  
ATOM    897  HH2 TRP A  58      -8.253  31.937 -18.491  1.00  0.99           H  
ATOM    898  N   LEU A  59      -2.765  39.719 -20.799  1.00  0.97           N  
ATOM    899  CA  LEU A  59      -1.668  40.369 -21.516  1.00  0.97           C  
ATOM    900  C   LEU A  59      -0.826  39.340 -22.269  1.00  0.97           C  
ATOM    901  O   LEU A  59       0.367  39.535 -22.493  1.00  0.97           O  
ATOM    902  CB  LEU A  59      -0.778  41.152 -20.540  1.00  0.97           C  
ATOM    903  CG  LEU A  59      -1.506  42.188 -19.681  1.00  0.97           C  
ATOM    904  CD1 LEU A  59      -0.509  42.855 -18.754  1.00  0.97           C  
ATOM    905  CD2 LEU A  59      -2.195  43.193 -20.586  1.00  0.97           C  
ATOM    906  H   LEU A  59      -3.710  40.005 -21.011  1.00  0.97           H  
ATOM    907  HA  LEU A  59      -2.095  41.064 -22.240  1.00  0.97           H  
ATOM    908 1HB  LEU A  59      -0.262  40.462 -19.878  1.00  0.97           H  
ATOM    909 2HB  LEU A  59      -0.025  41.682 -21.121  1.00  0.97           H  
ATOM    910  HG  LEU A  59      -2.255  41.692 -19.062  1.00  0.97           H  
ATOM    911 1HD1 LEU A  59      -1.025  43.586 -18.131  1.00  0.97           H  
ATOM    912 2HD1 LEU A  59      -0.044  42.100 -18.119  1.00  0.97           H  
ATOM    913 3HD1 LEU A  59       0.256  43.356 -19.344  1.00  0.97           H  
ATOM    914 1HD2 LEU A  59      -2.721  43.931 -19.980  1.00  0.97           H  
ATOM    915 2HD2 LEU A  59      -1.452  43.697 -21.206  1.00  0.97           H  
ATOM    916 3HD2 LEU A  59      -2.911  42.674 -21.229  1.00  0.97           H  
ATOM    917  N   GLY A  60      -1.456  38.216 -22.620  1.00  0.91           N  
ATOM    918  CA  GLY A  60      -0.826  37.131 -23.352  1.00  0.91           C  
ATOM    919  C   GLY A  60      -0.002  36.188 -22.473  1.00  0.91           C  
ATOM    920  O   GLY A  60       0.478  35.154 -22.949  1.00  0.91           O  
ATOM    921  H   GLY A  60      -2.453  38.131 -22.422  1.00  0.91           H  
ATOM    922 1HA  GLY A  60      -1.596  36.566 -23.846  1.00  0.91           H  
ATOM    923 2HA  GLY A  60      -0.193  37.548 -24.133  1.00  0.91           H  
ATOM    924  N   LYS A  61       0.084  36.490 -21.174  1.00  0.83           N  
ATOM    925  CA  LYS A  61       0.906  35.743 -20.225  1.00  0.83           C  
ATOM    926  C   LYS A  61       0.186  34.566 -19.608  1.00  0.83           C  
ATOM    927  O   LYS A  61       0.763  33.837 -18.806  1.00  0.83           O  
ATOM    928  CB  LYS A  61       1.363  36.680 -19.107  1.00  0.83           C  
ATOM    929  CG  LYS A  61       2.252  37.808 -19.593  1.00  0.83           C  
ATOM    930  CD  LYS A  61       2.682  38.720 -18.463  1.00  0.83           C  
ATOM    931  CE  LYS A  61       3.508  39.875 -18.994  1.00  0.83           C  
ATOM    932  NZ  LYS A  61       3.952  40.785 -17.913  1.00  0.83           N  
ATOM    933  H   LYS A  61      -0.395  37.317 -20.815  1.00  0.83           H  
ATOM    934  HA  LYS A  61       1.778  35.366 -20.749  1.00  0.83           H  
ATOM    935 1HB  LYS A  61       0.494  37.117 -18.617  1.00  0.83           H  
ATOM    936 2HB  LYS A  61       1.911  36.112 -18.355  1.00  0.83           H  
ATOM    937 1HG  LYS A  61       3.134  37.392 -20.077  1.00  0.83           H  
ATOM    938 2HG  LYS A  61       1.698  38.400 -20.328  1.00  0.83           H  
ATOM    939 1HD  LYS A  61       1.796  39.118 -17.961  1.00  0.83           H  
ATOM    940 2HD  LYS A  61       3.269  38.160 -17.735  1.00  0.83           H  
ATOM    941 1HE  LYS A  61       4.383  39.481 -19.508  1.00  0.83           H  
ATOM    942 2HE  LYS A  61       2.903  40.441 -19.706  1.00  0.83           H  
ATOM    943 1HZ  LYS A  61       4.494  41.538 -18.311  1.00  0.83           H  
ATOM    944 2HZ  LYS A  61       3.147  41.166 -17.432  1.00  0.83           H  
ATOM    945 3HZ  LYS A  61       4.520  40.270 -17.259  1.00  0.83           H  
ATOM    946  N   GLY A  62      -1.076  34.396 -19.966  1.00  0.76           N  
ATOM    947  CA  GLY A  62      -1.916  33.372 -19.366  1.00  0.76           C  
ATOM    948  C   GLY A  62      -1.281  32.010 -19.439  1.00  0.76           C  
ATOM    949  O   GLY A  62      -0.514  31.726 -20.357  1.00  0.76           O  
ATOM    950  H   GLY A  62      -1.464  35.026 -20.651  1.00  0.76           H  
ATOM    951 1HA  GLY A  62      -2.143  33.624 -18.339  1.00  0.76           H  
ATOM    952 2HA  GLY A  62      -2.855  33.339 -19.894  1.00  0.76           H  
ATOM    953  N   VAL A  63      -1.614  31.172 -18.463  1.00  0.69           N  
ATOM    954  CA  VAL A  63      -1.068  29.829 -18.369  1.00  0.69           C  
ATOM    955  C   VAL A  63      -2.160  28.776 -18.448  1.00  0.69           C  
ATOM    956  O   VAL A  63      -1.968  27.656 -17.965  1.00  0.69           O  
ATOM    957  CB  VAL A  63      -0.357  29.641 -17.026  1.00  0.69           C  
ATOM    958  CG1 VAL A  63       0.834  30.593 -16.908  1.00  0.69           C  
ATOM    959  CG2 VAL A  63      -1.371  29.820 -15.911  1.00  0.69           C  
ATOM    960  H   VAL A  63      -2.266  31.481 -17.759  1.00  0.69           H  
ATOM    961  HA  VAL A  63      -0.361  29.677 -19.188  1.00  0.69           H  
ATOM    962  HB  VAL A  63       0.047  28.637 -16.977  1.00  0.69           H  
ATOM    963 1HG1 VAL A  63       1.340  30.433 -15.955  1.00  0.69           H  
ATOM    964 2HG1 VAL A  63       1.534  30.405 -17.728  1.00  0.69           H  
ATOM    965 3HG1 VAL A  63       0.499  31.624 -16.963  1.00  0.69           H  
ATOM    966 1HG2 VAL A  63      -0.890  29.669 -14.967  1.00  0.69           H  
ATOM    967 2HG2 VAL A  63      -1.782  30.805 -15.949  1.00  0.69           H  
ATOM    968 3HG2 VAL A  63      -2.175  29.093 -16.025  1.00  0.69           H  
ATOM    969  N   LEU A  64      -3.323  29.133 -18.988  1.00  0.64           N  
ATOM    970  CA  LEU A  64      -4.436  28.203 -19.036  1.00  0.64           C  
ATOM    971  C   LEU A  64      -4.051  26.956 -19.828  1.00  0.64           C  
ATOM    972  O   LEU A  64      -4.486  25.850 -19.504  1.00  0.64           O  
ATOM    973  CB  LEU A  64      -5.672  28.881 -19.626  1.00  0.64           C  
ATOM    974  CG  LEU A  64      -6.955  28.096 -19.475  1.00  0.64           C  
ATOM    975  CD1 LEU A  64      -7.215  27.880 -17.968  1.00  0.64           C  
ATOM    976  CD2 LEU A  64      -8.094  28.869 -20.127  1.00  0.64           C  
ATOM    977  H   LEU A  64      -3.437  30.046 -19.439  1.00  0.64           H  
ATOM    978  HA  LEU A  64      -4.673  27.906 -18.016  1.00  0.64           H  
ATOM    979 1HB  LEU A  64      -5.801  29.842 -19.141  1.00  0.64           H  
ATOM    980 2HB  LEU A  64      -5.498  29.053 -20.690  1.00  0.64           H  
ATOM    981  HG  LEU A  64      -6.852  27.121 -19.952  1.00  0.64           H  
ATOM    982 1HD1 LEU A  64      -8.135  27.312 -17.834  1.00  0.64           H  
ATOM    983 2HD1 LEU A  64      -6.385  27.332 -17.527  1.00  0.64           H  
ATOM    984 3HD1 LEU A  64      -7.311  28.848 -17.473  1.00  0.64           H  
ATOM    985 1HD2 LEU A  64      -9.025  28.311 -20.016  1.00  0.64           H  
ATOM    986 2HD2 LEU A  64      -8.194  29.838 -19.648  1.00  0.64           H  
ATOM    987 3HD2 LEU A  64      -7.876  29.008 -21.186  1.00  0.64           H  
ATOM    988  N   LYS A  65      -3.221  27.112 -20.864  1.00  0.60           N  
ATOM    989  CA  LYS A  65      -2.774  25.942 -21.614  1.00  0.60           C  
ATOM    990  C   LYS A  65      -1.974  24.990 -20.714  1.00  0.60           C  
ATOM    991  O   LYS A  65      -2.085  23.773 -20.846  1.00  0.60           O  
ATOM    992  CB  LYS A  65      -1.894  26.346 -22.794  1.00  0.60           C  
ATOM    993  CG  LYS A  65      -2.580  27.024 -23.953  1.00  0.60           C  
ATOM    994  CD  LYS A  65      -1.542  27.410 -25.002  1.00  0.60           C  
ATOM    995  CE  LYS A  65      -2.163  28.136 -26.188  1.00  0.60           C  
ATOM    996  NZ  LYS A  65      -1.123  28.612 -27.140  1.00  0.60           N  
ATOM    997  H   LYS A  65      -2.932  28.060 -21.140  1.00  0.60           H  
ATOM    998  HA  LYS A  65      -3.649  25.410 -21.986  1.00  0.60           H  
ATOM    999 1HB  LYS A  65      -1.115  27.022 -22.441  1.00  0.60           H  
ATOM   1000 2HB  LYS A  65      -1.417  25.465 -23.191  1.00  0.60           H  
ATOM   1001 1HG  LYS A  65      -3.312  26.351 -24.395  1.00  0.60           H  
ATOM   1002 2HG  LYS A  65      -3.093  27.919 -23.606  1.00  0.60           H  
ATOM   1003 1HD  LYS A  65      -0.797  28.066 -24.541  1.00  0.60           H  
ATOM   1004 2HD  LYS A  65      -1.036  26.516 -25.357  1.00  0.60           H  
ATOM   1005 1HE  LYS A  65      -2.838  27.462 -26.709  1.00  0.60           H  
ATOM   1006 2HE  LYS A  65      -2.730  28.992 -25.831  1.00  0.60           H  
ATOM   1007 1HZ  LYS A  65      -1.563  29.095 -27.909  1.00  0.60           H  
ATOM   1008 2HZ  LYS A  65      -0.491  29.257 -26.646  1.00  0.60           H  
ATOM   1009 3HZ  LYS A  65      -0.595  27.829 -27.489  1.00  0.60           H  
ATOM   1010  N   ALA A  66      -1.149  25.538 -19.810  1.00  0.58           N  
ATOM   1011  CA  ALA A  66      -0.350  24.711 -18.901  1.00  0.58           C  
ATOM   1012  C   ALA A  66      -1.264  23.962 -17.951  1.00  0.58           C  
ATOM   1013  O   ALA A  66      -1.061  22.778 -17.663  1.00  0.58           O  
ATOM   1014  CB  ALA A  66       0.630  25.565 -18.137  1.00  0.58           C  
ATOM   1015  H   ALA A  66      -1.105  26.548 -19.728  1.00  0.58           H  
ATOM   1016  HA  ALA A  66       0.197  23.977 -19.489  1.00  0.58           H  
ATOM   1017 1HB  ALA A  66       1.225  24.939 -17.476  1.00  0.58           H  
ATOM   1018 2HB  ALA A  66       1.286  26.081 -18.837  1.00  0.58           H  
ATOM   1019 3HB  ALA A  66       0.085  26.291 -17.554  1.00  0.58           H  
ATOM   1020  N   VAL A  67      -2.311  24.653 -17.515  1.00  0.57           N  
ATOM   1021  CA  VAL A  67      -3.295  24.064 -16.633  1.00  0.57           C  
ATOM   1022  C   VAL A  67      -3.966  22.906 -17.344  1.00  0.57           C  
ATOM   1023  O   VAL A  67      -4.134  21.821 -16.774  1.00  0.57           O  
ATOM   1024  CB  VAL A  67      -4.338  25.114 -16.258  1.00  0.57           C  
ATOM   1025  CG1 VAL A  67      -5.456  24.478 -15.548  1.00  0.57           C  
ATOM   1026  CG2 VAL A  67      -3.689  26.188 -15.394  1.00  0.57           C  
ATOM   1027  H   VAL A  67      -2.402  25.633 -17.789  1.00  0.57           H  
ATOM   1028  HA  VAL A  67      -2.796  23.700 -15.734  1.00  0.57           H  
ATOM   1029  HB  VAL A  67      -4.729  25.557 -17.149  1.00  0.57           H  
ATOM   1030 1HG1 VAL A  67      -6.200  25.226 -15.297  1.00  0.57           H  
ATOM   1031 2HG1 VAL A  67      -5.908  23.719 -16.183  1.00  0.57           H  
ATOM   1032 3HG1 VAL A  67      -5.075  24.024 -14.663  1.00  0.57           H  
ATOM   1033 1HG2 VAL A  67      -4.424  26.936 -15.150  1.00  0.57           H  
ATOM   1034 2HG2 VAL A  67      -3.309  25.741 -14.483  1.00  0.57           H  
ATOM   1035 3HG2 VAL A  67      -2.876  26.649 -15.936  1.00  0.57           H  
ATOM   1036  N   ALA A  68      -4.348  23.142 -18.605  1.00  0.56           N  
ATOM   1037  CA  ALA A  68      -4.959  22.110 -19.415  1.00  0.56           C  
ATOM   1038  C   ALA A  68      -4.006  20.946 -19.606  1.00  0.56           C  
ATOM   1039  O   ALA A  68      -4.400  19.800 -19.446  1.00  0.56           O  
ATOM   1040  CB  ALA A  68      -5.365  22.665 -20.769  1.00  0.56           C  
ATOM   1041  H   ALA A  68      -4.209  24.070 -19.002  1.00  0.56           H  
ATOM   1042  HA  ALA A  68      -5.846  21.749 -18.897  1.00  0.56           H  
ATOM   1043 1HB  ALA A  68      -5.843  21.871 -21.352  1.00  0.56           H  
ATOM   1044 2HB  ALA A  68      -6.061  23.490 -20.628  1.00  0.56           H  
ATOM   1045 3HB  ALA A  68      -4.485  23.020 -21.293  1.00  0.56           H  
ATOM   1046  N   ASN A  69      -2.720  21.213 -19.833  1.00  0.55           N  
ATOM   1047  CA  ASN A  69      -1.795  20.106 -20.005  1.00  0.55           C  
ATOM   1048  C   ASN A  69      -1.737  19.235 -18.763  1.00  0.55           C  
ATOM   1049  O   ASN A  69      -1.698  17.998 -18.865  1.00  0.55           O  
ATOM   1050  CB  ASN A  69      -0.425  20.600 -20.395  1.00  0.55           C  
ATOM   1051  CG  ASN A  69      -0.388  21.048 -21.817  1.00  0.55           C  
ATOM   1052  OD1 ASN A  69      -1.288  20.726 -22.608  1.00  0.55           O  
ATOM   1053  ND2 ASN A  69       0.635  21.752 -22.182  1.00  0.55           N  
ATOM   1054  H   ASN A  69      -2.403  22.174 -19.952  1.00  0.55           H  
ATOM   1055  HA  ASN A  69      -2.166  19.479 -20.816  1.00  0.55           H  
ATOM   1056 1HB  ASN A  69      -0.143  21.436 -19.755  1.00  0.55           H  
ATOM   1057 2HB  ASN A  69       0.308  19.812 -20.245  1.00  0.55           H  
ATOM   1058 1HD2 ASN A  69       0.715  22.048 -23.136  1.00  0.55           H  
ATOM   1059 2HD2 ASN A  69       1.379  21.974 -21.519  1.00  0.55           H  
ATOM   1060  N   VAL A  70      -1.831  19.846 -17.580  1.00  0.55           N  
ATOM   1061  CA  VAL A  70      -1.828  19.013 -16.399  1.00  0.55           C  
ATOM   1062  C   VAL A  70      -3.116  18.198 -16.331  1.00  0.55           C  
ATOM   1063  O   VAL A  70      -3.086  16.984 -16.156  1.00  0.55           O  
ATOM   1064  CB  VAL A  70      -1.706  19.815 -15.092  1.00  0.55           C  
ATOM   1065  CG1 VAL A  70      -1.872  18.839 -13.900  1.00  0.55           C  
ATOM   1066  CG2 VAL A  70      -0.371  20.523 -15.030  1.00  0.55           C  
ATOM   1067  H   VAL A  70      -1.855  20.867 -17.521  1.00  0.55           H  
ATOM   1068  HA  VAL A  70      -0.982  18.352 -16.461  1.00  0.55           H  
ATOM   1069  HB  VAL A  70      -2.502  20.549 -15.047  1.00  0.55           H  
ATOM   1070 1HG1 VAL A  70      -1.795  19.374 -12.963  1.00  0.55           H  
ATOM   1071 2HG1 VAL A  70      -2.848  18.354 -13.959  1.00  0.55           H  
ATOM   1072 3HG1 VAL A  70      -1.092  18.087 -13.944  1.00  0.55           H  
ATOM   1073 1HG2 VAL A  70      -0.294  21.089 -14.105  1.00  0.55           H  
ATOM   1074 2HG2 VAL A  70       0.437  19.797 -15.076  1.00  0.55           H  
ATOM   1075 3HG2 VAL A  70      -0.299  21.201 -15.870  1.00  0.55           H  
ATOM   1076  N   ASN A  71      -4.259  18.850 -16.517  1.00  0.55           N  
ATOM   1077  CA  ASN A  71      -5.543  18.164 -16.390  1.00  0.55           C  
ATOM   1078  C   ASN A  71      -5.873  17.130 -17.485  1.00  0.55           C  
ATOM   1079  O   ASN A  71      -6.505  16.110 -17.202  1.00  0.55           O  
ATOM   1080  CB  ASN A  71      -6.637  19.208 -16.366  1.00  0.55           C  
ATOM   1081  CG  ASN A  71      -6.679  20.008 -15.080  1.00  0.55           C  
ATOM   1082  OD1 ASN A  71      -6.256  19.531 -14.033  1.00  0.55           O  
ATOM   1083  ND2 ASN A  71      -7.162  21.220 -15.152  1.00  0.55           N  
ATOM   1084  H   ASN A  71      -4.237  19.855 -16.710  1.00  0.55           H  
ATOM   1085  HA  ASN A  71      -5.539  17.631 -15.439  1.00  0.55           H  
ATOM   1086 1HB  ASN A  71      -6.481  19.897 -17.201  1.00  0.55           H  
ATOM   1087 2HB  ASN A  71      -7.601  18.726 -16.522  1.00  0.55           H  
ATOM   1088 1HD2 ASN A  71      -7.190  21.825 -14.330  1.00  0.55           H  
ATOM   1089 2HD2 ASN A  71      -7.485  21.572 -16.027  1.00  0.55           H  
ATOM   1090  N   ASP A  72      -5.453  17.395 -18.722  1.00  0.55           N  
ATOM   1091  CA  ASP A  72      -5.751  16.538 -19.869  1.00  0.55           C  
ATOM   1092  C   ASP A  72      -4.675  15.515 -20.239  1.00  0.55           C  
ATOM   1093  O   ASP A  72      -5.004  14.461 -20.784  1.00  0.55           O  
ATOM   1094  CB  ASP A  72      -6.034  17.391 -21.109  1.00  0.55           C  
ATOM   1095  CG  ASP A  72      -7.277  18.298 -20.973  1.00  0.55           C  
ATOM   1096  OD1 ASP A  72      -8.225  17.904 -20.332  1.00  0.55           O  
ATOM   1097  OD2 ASP A  72      -7.263  19.368 -21.535  1.00  0.55           O  
ATOM   1098  H   ASP A  72      -4.940  18.249 -18.883  1.00  0.55           H  
ATOM   1099  HA  ASP A  72      -6.659  15.983 -19.633  1.00  0.55           H  
ATOM   1100 1HB  ASP A  72      -5.165  18.027 -21.305  1.00  0.55           H  
ATOM   1101 2HB  ASP A  72      -6.163  16.743 -21.973  1.00  0.55           H  
ATOM   1102  N   ILE A  73      -3.395  15.818 -20.003  1.00  0.56           N  
ATOM   1103  CA  ILE A  73      -2.341  14.905 -20.430  1.00  0.56           C  
ATOM   1104  C   ILE A  73      -1.621  14.273 -19.259  1.00  0.56           C  
ATOM   1105  O   ILE A  73      -1.600  13.045 -19.111  1.00  0.56           O  
ATOM   1106  CB  ILE A  73      -1.290  15.650 -21.273  1.00  0.56           C  
ATOM   1107  CG1 ILE A  73      -1.945  16.233 -22.519  1.00  0.56           C  
ATOM   1108  CG2 ILE A  73      -0.123  14.695 -21.626  1.00  0.56           C  
ATOM   1109  CD1 ILE A  73      -1.048  17.166 -23.277  1.00  0.56           C  
ATOM   1110  H   ILE A  73      -3.120  16.686 -19.547  1.00  0.56           H  
ATOM   1111  HA  ILE A  73      -2.782  14.112 -21.030  1.00  0.56           H  
ATOM   1112  HB  ILE A  73      -0.895  16.488 -20.704  1.00  0.56           H  
ATOM   1113 1HG1 ILE A  73      -2.247  15.420 -23.176  1.00  0.56           H  
ATOM   1114 2HG1 ILE A  73      -2.833  16.790 -22.223  1.00  0.56           H  
ATOM   1115 1HG2 ILE A  73       0.618  15.225 -22.207  1.00  0.56           H  
ATOM   1116 2HG2 ILE A  73       0.340  14.323 -20.714  1.00  0.56           H  
ATOM   1117 3HG2 ILE A  73      -0.504  13.855 -22.205  1.00  0.56           H  
ATOM   1118 1HD1 ILE A  73      -1.576  17.555 -24.147  1.00  0.56           H  
ATOM   1119 2HD1 ILE A  73      -0.760  17.994 -22.629  1.00  0.56           H  
ATOM   1120 3HD1 ILE A  73      -0.161  16.632 -23.602  1.00  0.56           H  
ATOM   1121  N   ILE A  74      -1.024  15.114 -18.425  1.00  0.56           N  
ATOM   1122  CA  ILE A  74      -0.190  14.598 -17.365  1.00  0.56           C  
ATOM   1123  C   ILE A  74      -0.960  13.853 -16.308  1.00  0.56           C  
ATOM   1124  O   ILE A  74      -0.566  12.760 -15.906  1.00  0.56           O  
ATOM   1125  CB  ILE A  74       0.586  15.694 -16.660  1.00  0.56           C  
ATOM   1126  CG1 ILE A  74       1.619  16.360 -17.593  1.00  0.56           C  
ATOM   1127  CG2 ILE A  74       1.246  15.084 -15.503  1.00  0.56           C  
ATOM   1128  CD1 ILE A  74       2.224  17.655 -17.011  1.00  0.56           C  
ATOM   1129  H   ILE A  74      -1.138  16.121 -18.552  1.00  0.56           H  
ATOM   1130  HA  ILE A  74       0.524  13.906 -17.809  1.00  0.56           H  
ATOM   1131  HB  ILE A  74      -0.080  16.447 -16.313  1.00  0.56           H  
ATOM   1132 1HG1 ILE A  74       2.427  15.656 -17.786  1.00  0.56           H  
ATOM   1133 2HG1 ILE A  74       1.133  16.602 -18.545  1.00  0.56           H  
ATOM   1134 1HG2 ILE A  74       1.800  15.835 -14.989  1.00  0.56           H  
ATOM   1135 2HG2 ILE A  74       0.508  14.650 -14.839  1.00  0.56           H  
ATOM   1136 3HG2 ILE A  74       1.909  14.306 -15.857  1.00  0.56           H  
ATOM   1137 1HD1 ILE A  74       2.942  18.080 -17.712  1.00  0.56           H  
ATOM   1138 2HD1 ILE A  74       1.430  18.375 -16.835  1.00  0.56           H  
ATOM   1139 3HD1 ILE A  74       2.728  17.437 -16.069  1.00  0.56           H  
ATOM   1140  N   ALA A  75      -2.048  14.446 -15.829  1.00  0.56           N  
ATOM   1141  CA  ALA A  75      -2.810  13.815 -14.782  1.00  0.56           C  
ATOM   1142  C   ALA A  75      -3.264  12.407 -15.201  1.00  0.56           C  
ATOM   1143  O   ALA A  75      -2.877  11.463 -14.509  1.00  0.56           O  
ATOM   1144  CB  ALA A  75      -3.953  14.737 -14.341  1.00  0.56           C  
ATOM   1145  H   ALA A  75      -2.335  15.356 -16.170  1.00  0.56           H  
ATOM   1146  HA  ALA A  75      -2.157  13.679 -13.922  1.00  0.56           H  
ATOM   1147 1HB  ALA A  75      -4.500  14.269 -13.532  1.00  0.56           H  
ATOM   1148 2HB  ALA A  75      -3.520  15.674 -13.990  1.00  0.56           H  
ATOM   1149 3HB  ALA A  75      -4.634  14.989 -15.081  1.00  0.56           H  
ATOM   1150  N   PRO A  76      -4.035  12.169 -16.299  1.00  0.57           N  
ATOM   1151  CA  PRO A  76      -4.385  10.836 -16.739  1.00  0.57           C  
ATOM   1152  C   PRO A  76      -3.183   9.933 -16.892  1.00  0.57           C  
ATOM   1153  O   PRO A  76      -3.242   8.756 -16.550  1.00  0.57           O  
ATOM   1154  CB  PRO A  76      -5.017  11.092 -18.108  1.00  0.57           C  
ATOM   1155  CG  PRO A  76      -5.604  12.446 -17.995  1.00  0.57           C  
ATOM   1156  CD  PRO A  76      -4.622  13.228 -17.161  1.00  0.57           C  
ATOM   1157  HA  PRO A  76      -5.113  10.402 -16.035  1.00  0.57           H  
ATOM   1158 1HB  PRO A  76      -4.241  11.038 -18.892  1.00  0.57           H  
ATOM   1159 2HB  PRO A  76      -5.759  10.322 -18.332  1.00  0.57           H  
ATOM   1160 1HG  PRO A  76      -5.746  12.879 -18.991  1.00  0.57           H  
ATOM   1161 2HG  PRO A  76      -6.596  12.394 -17.530  1.00  0.57           H  
ATOM   1162 1HD  PRO A  76      -3.880  13.726 -17.772  1.00  0.57           H  
ATOM   1163 2HD  PRO A  76      -5.248  13.901 -16.643  1.00  0.57           H  
ATOM   1164  N   ALA A  77      -2.058  10.477 -17.366  1.00  0.58           N  
ATOM   1165  CA  ALA A  77      -0.892   9.639 -17.557  1.00  0.58           C  
ATOM   1166  C   ALA A  77      -0.312   9.131 -16.232  1.00  0.58           C  
ATOM   1167  O   ALA A  77      -0.006   7.946 -16.096  1.00  0.58           O  
ATOM   1168  CB  ALA A  77       0.126  10.421 -18.348  1.00  0.58           C  
ATOM   1169  H   ALA A  77      -1.999  11.456 -17.657  1.00  0.58           H  
ATOM   1170  HA  ALA A  77      -1.197   8.771 -18.140  1.00  0.58           H  
ATOM   1171 1HB  ALA A  77       0.968   9.816 -18.551  1.00  0.58           H  
ATOM   1172 2HB  ALA A  77      -0.317  10.743 -19.290  1.00  0.58           H  
ATOM   1173 3HB  ALA A  77       0.427  11.293 -17.779  1.00  0.58           H  
ATOM   1174  N   LEU A  78      -0.196  10.008 -15.234  1.00  0.59           N  
ATOM   1175  CA  LEU A  78       0.331   9.606 -13.927  1.00  0.59           C  
ATOM   1176  C   LEU A  78      -0.590   8.651 -13.192  1.00  0.59           C  
ATOM   1177  O   LEU A  78      -0.143   7.734 -12.483  1.00  0.59           O  
ATOM   1178  CB  LEU A  78       0.604  10.830 -13.052  1.00  0.59           C  
ATOM   1179  CG  LEU A  78       1.819  11.680 -13.445  1.00  0.59           C  
ATOM   1180  CD1 LEU A  78       1.863  12.908 -12.638  1.00  0.59           C  
ATOM   1181  CD2 LEU A  78       3.065  10.892 -13.173  1.00  0.59           C  
ATOM   1182  H   LEU A  78      -0.469  10.981 -15.391  1.00  0.59           H  
ATOM   1183  HA  LEU A  78       1.278   9.095 -14.093  1.00  0.59           H  
ATOM   1184 1HB  LEU A  78      -0.266  11.471 -13.132  1.00  0.59           H  
ATOM   1185 2HB  LEU A  78       0.712  10.515 -12.016  1.00  0.59           H  
ATOM   1186  HG  LEU A  78       1.760  11.947 -14.504  1.00  0.59           H  
ATOM   1187 1HD1 LEU A  78       2.735  13.458 -12.916  1.00  0.59           H  
ATOM   1188 2HD1 LEU A  78       0.975  13.494 -12.826  1.00  0.59           H  
ATOM   1189 3HD1 LEU A  78       1.921  12.650 -11.583  1.00  0.59           H  
ATOM   1190 1HD2 LEU A  78       3.939  11.484 -13.448  1.00  0.59           H  
ATOM   1191 2HD2 LEU A  78       3.118  10.636 -12.114  1.00  0.59           H  
ATOM   1192 3HD2 LEU A  78       3.030   9.996 -13.755  1.00  0.59           H  
ATOM   1193  N   ILE A  79      -1.895   8.834 -13.384  1.00  0.60           N  
ATOM   1194  CA  ILE A  79      -2.838   7.978 -12.697  1.00  0.60           C  
ATOM   1195  C   ILE A  79      -2.904   6.614 -13.388  1.00  0.60           C  
ATOM   1196  O   ILE A  79      -2.770   5.582 -12.730  1.00  0.60           O  
ATOM   1197  CB  ILE A  79      -4.233   8.630 -12.637  1.00  0.60           C  
ATOM   1198  CG1 ILE A  79      -4.146   9.967 -11.885  1.00  0.60           C  
ATOM   1199  CG2 ILE A  79      -5.206   7.707 -11.934  1.00  0.60           C  
ATOM   1200  CD1 ILE A  79      -3.608   9.815 -10.541  1.00  0.60           C  
ATOM   1201  H   ILE A  79      -2.225   9.605 -13.968  1.00  0.60           H  
ATOM   1202  HA  ILE A  79      -2.495   7.828 -11.676  1.00  0.60           H  
ATOM   1203  HB  ILE A  79      -4.581   8.839 -13.651  1.00  0.60           H  
ATOM   1204 1HG1 ILE A  79      -3.514  10.651 -12.412  1.00  0.60           H  
ATOM   1205 2HG1 ILE A  79      -5.145  10.396 -11.807  1.00  0.60           H  
ATOM   1206 1HG2 ILE A  79      -6.189   8.177 -11.892  1.00  0.60           H  
ATOM   1207 2HG2 ILE A  79      -5.274   6.768 -12.479  1.00  0.60           H  
ATOM   1208 3HG2 ILE A  79      -4.856   7.516 -10.915  1.00  0.60           H  
ATOM   1209 1HD1 ILE A  79      -3.580  10.772 -10.041  1.00  0.60           H  
ATOM   1210 2HD1 ILE A  79      -4.236   9.135  -9.994  1.00  0.60           H  
ATOM   1211 3HD1 ILE A  79      -2.607   9.405 -10.606  1.00  0.60           H  
ATOM   1212  N   LYS A  80      -3.023   6.589 -14.715  1.00  0.61           N  
ATOM   1213  CA  LYS A  80      -3.078   5.327 -15.450  1.00  0.61           C  
ATOM   1214  C   LYS A  80      -1.794   4.519 -15.294  1.00  0.61           C  
ATOM   1215  O   LYS A  80      -1.829   3.290 -15.237  1.00  0.61           O  
ATOM   1216  CB  LYS A  80      -3.359   5.579 -16.927  1.00  0.61           C  
ATOM   1217  CG  LYS A  80      -4.786   6.049 -17.223  1.00  0.61           C  
ATOM   1218  CD  LYS A  80      -4.987   6.309 -18.710  1.00  0.61           C  
ATOM   1219  CE  LYS A  80      -6.404   6.778 -19.007  1.00  0.61           C  
ATOM   1220  NZ  LYS A  80      -6.608   7.044 -20.461  1.00  0.61           N  
ATOM   1221  H   LYS A  80      -3.098   7.455 -15.244  1.00  0.61           H  
ATOM   1222  HA  LYS A  80      -3.895   4.733 -15.043  1.00  0.61           H  
ATOM   1223 1HB  LYS A  80      -2.669   6.340 -17.299  1.00  0.61           H  
ATOM   1224 2HB  LYS A  80      -3.175   4.668 -17.493  1.00  0.61           H  
ATOM   1225 1HG  LYS A  80      -5.491   5.285 -16.899  1.00  0.61           H  
ATOM   1226 2HG  LYS A  80      -4.992   6.963 -16.667  1.00  0.61           H  
ATOM   1227 1HD  LYS A  80      -4.284   7.080 -19.032  1.00  0.61           H  
ATOM   1228 2HD  LYS A  80      -4.787   5.397 -19.271  1.00  0.61           H  
ATOM   1229 1HE  LYS A  80      -7.109   6.013 -18.685  1.00  0.61           H  
ATOM   1230 2HE  LYS A  80      -6.598   7.695 -18.449  1.00  0.61           H  
ATOM   1231 1HZ  LYS A  80      -7.557   7.355 -20.618  1.00  0.61           H  
ATOM   1232 2HZ  LYS A  80      -5.965   7.761 -20.765  1.00  0.61           H  
ATOM   1233 3HZ  LYS A  80      -6.441   6.198 -20.986  1.00  0.61           H  
ATOM   1234  N   ALA A  81      -0.658   5.215 -15.190  1.00  0.62           N  
ATOM   1235  CA  ALA A  81       0.643   4.584 -15.020  1.00  0.62           C  
ATOM   1236  C   ALA A  81       0.826   4.022 -13.614  1.00  0.62           C  
ATOM   1237  O   ALA A  81       1.779   3.281 -13.368  1.00  0.62           O  
ATOM   1238  CB  ALA A  81       1.749   5.586 -15.300  1.00  0.62           C  
ATOM   1239  H   ALA A  81      -0.673   6.231 -15.275  1.00  0.62           H  
ATOM   1240  HA  ALA A  81       0.712   3.758 -15.727  1.00  0.62           H  
ATOM   1241 1HB  ALA A  81       2.718   5.104 -15.199  1.00  0.62           H  
ATOM   1242 2HB  ALA A  81       1.637   5.964 -16.311  1.00  0.62           H  
ATOM   1243 3HB  ALA A  81       1.674   6.414 -14.594  1.00  0.62           H  
ATOM   1244  N   LYS A  82      -0.046   4.417 -12.680  1.00  0.62           N  
ATOM   1245  CA  LYS A  82       0.033   4.000 -11.294  1.00  0.62           C  
ATOM   1246  C   LYS A  82       1.405   4.243 -10.699  1.00  0.62           C  
ATOM   1247  O   LYS A  82       2.004   3.329 -10.134  1.00  0.62           O  
ATOM   1248  CB  LYS A  82      -0.354   2.533 -11.155  1.00  0.62           C  
ATOM   1249  CG  LYS A  82      -1.783   2.242 -11.593  1.00  0.62           C  
ATOM   1250  CD  LYS A  82      -2.139   0.776 -11.424  1.00  0.62           C  
ATOM   1251  CE  LYS A  82      -3.550   0.500 -11.922  1.00  0.62           C  
ATOM   1252  NZ  LYS A  82      -3.911  -0.941 -11.799  1.00  0.62           N  
ATOM   1253  H   LYS A  82      -0.838   5.000 -12.932  1.00  0.62           H  
ATOM   1254  HA  LYS A  82      -0.684   4.596 -10.725  1.00  0.62           H  
ATOM   1255 1HB  LYS A  82       0.319   1.911 -11.743  1.00  0.62           H  
ATOM   1256 2HB  LYS A  82      -0.253   2.230 -10.112  1.00  0.62           H  
ATOM   1257 1HG  LYS A  82      -2.471   2.851 -11.007  1.00  0.62           H  
ATOM   1258 2HG  LYS A  82      -1.900   2.517 -12.644  1.00  0.62           H  
ATOM   1259 1HD  LYS A  82      -1.435   0.166 -11.992  1.00  0.62           H  
ATOM   1260 2HD  LYS A  82      -2.070   0.501 -10.372  1.00  0.62           H  
ATOM   1261 1HE  LYS A  82      -4.254   1.093 -11.341  1.00  0.62           H  
ATOM   1262 2HE  LYS A  82      -3.619   0.795 -12.970  1.00  0.62           H  
ATOM   1263 1HZ  LYS A  82      -4.851  -1.083 -12.140  1.00  0.62           H  
ATOM   1264 2HZ  LYS A  82      -3.267  -1.498 -12.345  1.00  0.62           H  
ATOM   1265 3HZ  LYS A  82      -3.859  -1.221 -10.830  1.00  0.62           H  
ATOM   1266  N   ILE A  83       1.936   5.451 -10.841  1.00  0.62           N  
ATOM   1267  CA  ILE A  83       3.260   5.687 -10.274  1.00  0.62           C  
ATOM   1268  C   ILE A  83       3.204   6.023  -8.784  1.00  0.62           C  
ATOM   1269  O   ILE A  83       2.463   6.912  -8.356  1.00  0.62           O  
ATOM   1270  CB  ILE A  83       4.009   6.760 -11.081  1.00  0.62           C  
ATOM   1271  CG1 ILE A  83       4.206   6.231 -12.479  1.00  0.62           C  
ATOM   1272  CG2 ILE A  83       5.355   7.080 -10.453  1.00  0.62           C  
ATOM   1273  CD1 ILE A  83       4.703   7.233 -13.441  1.00  0.62           C  
ATOM   1274  H   ILE A  83       1.415   6.185 -11.333  1.00  0.62           H  
ATOM   1275  HA  ILE A  83       3.835   4.768 -10.377  1.00  0.62           H  
ATOM   1276  HB  ILE A  83       3.404   7.665 -11.143  1.00  0.62           H  
ATOM   1277 1HG1 ILE A  83       4.919   5.408 -12.440  1.00  0.62           H  
ATOM   1278 2HG1 ILE A  83       3.260   5.843 -12.836  1.00  0.62           H  
ATOM   1279 1HG2 ILE A  83       5.868   7.820 -11.059  1.00  0.62           H  
ATOM   1280 2HG2 ILE A  83       5.208   7.468  -9.444  1.00  0.62           H  
ATOM   1281 3HG2 ILE A  83       5.963   6.178 -10.403  1.00  0.62           H  
ATOM   1282 1HD1 ILE A  83       4.812   6.756 -14.407  1.00  0.62           H  
ATOM   1283 2HD1 ILE A  83       3.997   8.036 -13.514  1.00  0.62           H  
ATOM   1284 3HD1 ILE A  83       5.669   7.622 -13.113  1.00  0.62           H  
ATOM   1285  N   ASP A  84       3.969   5.273  -7.980  1.00  0.62           N  
ATOM   1286  CA  ASP A  84       3.980   5.509  -6.538  1.00  0.62           C  
ATOM   1287  C   ASP A  84       4.467   6.917  -6.318  1.00  0.62           C  
ATOM   1288  O   ASP A  84       5.547   7.287  -6.785  1.00  0.62           O  
ATOM   1289  CB  ASP A  84       4.856   4.514  -5.777  1.00  0.62           C  
ATOM   1290  CG  ASP A  84       4.693   4.642  -4.228  1.00  0.62           C  
ATOM   1291  OD1 ASP A  84       5.075   5.636  -3.655  1.00  0.62           O  
ATOM   1292  OD2 ASP A  84       4.156   3.737  -3.636  1.00  0.62           O  
ATOM   1293  H   ASP A  84       4.539   4.544  -8.381  1.00  0.62           H  
ATOM   1294  HA  ASP A  84       2.966   5.431  -6.157  1.00  0.62           H  
ATOM   1295 1HB  ASP A  84       4.586   3.500  -6.073  1.00  0.62           H  
ATOM   1296 2HB  ASP A  84       5.901   4.669  -6.039  1.00  0.62           H  
ATOM   1297  N   VAL A  85       3.698   7.686  -5.567  1.00  0.61           N  
ATOM   1298  CA  VAL A  85       3.991   9.088  -5.354  1.00  0.61           C  
ATOM   1299  C   VAL A  85       5.334   9.317  -4.661  1.00  0.61           C  
ATOM   1300  O   VAL A  85       5.915  10.390  -4.790  1.00  0.61           O  
ATOM   1301  CB  VAL A  85       2.868   9.778  -4.590  1.00  0.61           C  
ATOM   1302  CG1 VAL A  85       2.911   9.428  -3.085  1.00  0.61           C  
ATOM   1303  CG2 VAL A  85       2.941  11.257  -4.866  1.00  0.61           C  
ATOM   1304  H   VAL A  85       2.876   7.266  -5.143  1.00  0.61           H  
ATOM   1305  HA  VAL A  85       4.006   9.559  -6.321  1.00  0.61           H  
ATOM   1306  HB  VAL A  85       1.916   9.395  -4.966  1.00  0.61           H  
ATOM   1307 1HG1 VAL A  85       2.077   9.904  -2.573  1.00  0.61           H  
ATOM   1308 2HG1 VAL A  85       2.844   8.354  -2.964  1.00  0.61           H  
ATOM   1309 3HG1 VAL A  85       3.840   9.783  -2.653  1.00  0.61           H  
ATOM   1310 1HG2 VAL A  85       2.116  11.740  -4.379  1.00  0.61           H  
ATOM   1311 2HG2 VAL A  85       3.887  11.660  -4.492  1.00  0.61           H  
ATOM   1312 3HG2 VAL A  85       2.872  11.430  -5.940  1.00  0.61           H  
ATOM   1313  N   VAL A  86       5.816   8.322  -3.905  1.00  0.61           N  
ATOM   1314  CA  VAL A  86       7.081   8.435  -3.203  1.00  0.61           C  
ATOM   1315  C   VAL A  86       8.275   8.491  -4.131  1.00  0.61           C  
ATOM   1316  O   VAL A  86       9.266   9.180  -3.859  1.00  0.61           O  
ATOM   1317  CB  VAL A  86       7.295   7.310  -2.189  1.00  0.61           C  
ATOM   1318  CG1 VAL A  86       8.701   7.395  -1.642  1.00  0.61           C  
ATOM   1319  CG2 VAL A  86       6.310   7.482  -1.077  1.00  0.61           C  
ATOM   1320  H   VAL A  86       5.317   7.428  -3.849  1.00  0.61           H  
ATOM   1321  HA  VAL A  86       7.045   9.341  -2.635  1.00  0.61           H  
ATOM   1322  HB  VAL A  86       7.167   6.341  -2.671  1.00  0.61           H  
ATOM   1323 1HG1 VAL A  86       8.854   6.604  -0.912  1.00  0.61           H  
ATOM   1324 2HG1 VAL A  86       9.414   7.282  -2.456  1.00  0.61           H  
ATOM   1325 3HG1 VAL A  86       8.839   8.365  -1.170  1.00  0.61           H  
ATOM   1326 1HG2 VAL A  86       6.449   6.699  -0.334  1.00  0.61           H  
ATOM   1327 2HG2 VAL A  86       6.478   8.455  -0.625  1.00  0.61           H  
ATOM   1328 3HG2 VAL A  86       5.297   7.424  -1.487  1.00  0.61           H  
ATOM   1329  N   ASP A  87       8.247   7.704  -5.197  1.00  0.61           N  
ATOM   1330  CA  ASP A  87       9.420   7.662  -6.040  1.00  0.61           C  
ATOM   1331  C   ASP A  87       9.400   8.815  -7.017  1.00  0.61           C  
ATOM   1332  O   ASP A  87       9.006   8.689  -8.182  1.00  0.61           O  
ATOM   1333  CB  ASP A  87       9.536   6.295  -6.712  1.00  0.61           C  
ATOM   1334  CG  ASP A  87      10.806   6.108  -7.555  1.00  0.61           C  
ATOM   1335  OD1 ASP A  87      11.412   7.092  -7.936  1.00  0.61           O  
ATOM   1336  OD2 ASP A  87      11.180   4.963  -7.805  1.00  0.61           O  
ATOM   1337  H   ASP A  87       7.394   7.206  -5.452  1.00  0.61           H  
ATOM   1338  HA  ASP A  87      10.300   7.779  -5.408  1.00  0.61           H  
ATOM   1339 1HB  ASP A  87       9.505   5.518  -5.947  1.00  0.61           H  
ATOM   1340 2HB  ASP A  87       8.664   6.146  -7.358  1.00  0.61           H  
ATOM   1341  N   GLN A  88       9.918   9.935  -6.528  1.00  0.61           N  
ATOM   1342  CA  GLN A  88       9.911  11.166  -7.285  1.00  0.61           C  
ATOM   1343  C   GLN A  88      10.722  11.030  -8.555  1.00  0.61           C  
ATOM   1344  O   GLN A  88      10.375  11.621  -9.572  1.00  0.61           O  
ATOM   1345  CB  GLN A  88      10.452  12.327  -6.456  1.00  0.61           C  
ATOM   1346  CG  GLN A  88      10.262  13.665  -7.131  1.00  0.61           C  
ATOM   1347  CD  GLN A  88       8.786  13.968  -7.268  1.00  0.61           C  
ATOM   1348  OE1 GLN A  88       8.078  13.849  -6.274  1.00  0.61           O  
ATOM   1349  NE2 GLN A  88       8.305  14.347  -8.446  1.00  0.61           N  
ATOM   1350  H   GLN A  88      10.209   9.916  -5.550  1.00  0.61           H  
ATOM   1351  HA  GLN A  88       8.887  11.393  -7.563  1.00  0.61           H  
ATOM   1352 1HB  GLN A  88       9.951  12.353  -5.482  1.00  0.61           H  
ATOM   1353 2HB  GLN A  88      11.519  12.188  -6.277  1.00  0.61           H  
ATOM   1354 1HG  GLN A  88      10.721  14.434  -6.530  1.00  0.61           H  
ATOM   1355 2HG  GLN A  88      10.710  13.647  -8.129  1.00  0.61           H  
ATOM   1356 1HE2 GLN A  88       7.331  14.540  -8.528  1.00  0.61           H  
ATOM   1357 2HE2 GLN A  88       8.906  14.464  -9.272  1.00  0.61           H  
ATOM   1358  N   ALA A  89      11.807  10.253  -8.516  1.00  0.61           N  
ATOM   1359  CA  ALA A  89      12.619  10.116  -9.713  1.00  0.61           C  
ATOM   1360  C   ALA A  89      11.800   9.479 -10.830  1.00  0.61           C  
ATOM   1361  O   ALA A  89      11.806   9.980 -11.954  1.00  0.61           O  
ATOM   1362  CB  ALA A  89      13.861   9.295  -9.429  1.00  0.61           C  
ATOM   1363  H   ALA A  89      12.043   9.744  -7.673  1.00  0.61           H  
ATOM   1364  HA  ALA A  89      12.920  11.114 -10.038  1.00  0.61           H  
ATOM   1365 1HB  ALA A  89      14.461   9.219 -10.337  1.00  0.61           H  
ATOM   1366 2HB  ALA A  89      14.442   9.775  -8.644  1.00  0.61           H  
ATOM   1367 3HB  ALA A  89      13.560   8.294  -9.104  1.00  0.61           H  
ATOM   1368  N   LYS A  90      11.009   8.438 -10.517  1.00  0.60           N  
ATOM   1369  CA  LYS A  90      10.186   7.829 -11.571  1.00  0.60           C  
ATOM   1370  C   LYS A  90       9.132   8.793 -12.071  1.00  0.60           C  
ATOM   1371  O   LYS A  90       8.816   8.824 -13.263  1.00  0.60           O  
ATOM   1372  CB  LYS A  90       9.521   6.533 -11.115  1.00  0.60           C  
ATOM   1373  CG  LYS A  90      10.477   5.366 -10.992  1.00  0.60           C  
ATOM   1374  CD  LYS A  90       9.753   4.095 -10.571  1.00  0.60           C  
ATOM   1375  CE  LYS A  90      10.721   2.936 -10.445  1.00  0.60           C  
ATOM   1376  NZ  LYS A  90      11.720   3.197  -9.368  1.00  0.60           N  
ATOM   1377  H   LYS A  90      11.016   8.044  -9.563  1.00  0.60           H  
ATOM   1378  HA  LYS A  90      10.839   7.589 -12.411  1.00  0.60           H  
ATOM   1379 1HB  LYS A  90       9.066   6.695 -10.132  1.00  0.60           H  
ATOM   1380 2HB  LYS A  90       8.725   6.262 -11.805  1.00  0.60           H  
ATOM   1381 1HG  LYS A  90      10.953   5.195 -11.957  1.00  0.60           H  
ATOM   1382 2HG  LYS A  90      11.254   5.604 -10.270  1.00  0.60           H  
ATOM   1383 1HD  LYS A  90       9.281   4.261  -9.600  1.00  0.60           H  
ATOM   1384 2HD  LYS A  90       8.982   3.848 -11.298  1.00  0.60           H  
ATOM   1385 1HE  LYS A  90      10.169   2.029 -10.204  1.00  0.60           H  
ATOM   1386 2HE  LYS A  90      11.245   2.792 -11.390  1.00  0.60           H  
ATOM   1387 1HZ  LYS A  90      12.358   2.435  -9.277  1.00  0.60           H  
ATOM   1388 2HZ  LYS A  90      12.232   4.045  -9.572  1.00  0.60           H  
ATOM   1389 3HZ  LYS A  90      11.239   3.351  -8.471  1.00  0.60           H  
ATOM   1390  N   ILE A  91       8.592   9.609 -11.178  1.00  0.59           N  
ATOM   1391  CA  ILE A  91       7.596  10.573 -11.608  1.00  0.59           C  
ATOM   1392  C   ILE A  91       8.221  11.572 -12.560  1.00  0.59           C  
ATOM   1393  O   ILE A  91       7.670  11.857 -13.622  1.00  0.59           O  
ATOM   1394  CB  ILE A  91       6.987  11.311 -10.420  1.00  0.59           C  
ATOM   1395  CG1 ILE A  91       6.214  10.342  -9.635  1.00  0.59           C  
ATOM   1396  CG2 ILE A  91       6.121  12.490 -10.888  1.00  0.59           C  
ATOM   1397  CD1 ILE A  91       5.788  10.822  -8.347  1.00  0.59           C  
ATOM   1398  H   ILE A  91       8.863   9.535 -10.192  1.00  0.59           H  
ATOM   1399  HA  ILE A  91       6.802  10.043 -12.134  1.00  0.59           H  
ATOM   1400  HB  ILE A  91       7.786  11.685  -9.785  1.00  0.59           H  
ATOM   1401 1HG1 ILE A  91       5.334  10.048 -10.202  1.00  0.59           H  
ATOM   1402 2HG1 ILE A  91       6.840   9.463  -9.465  1.00  0.59           H  
ATOM   1403 1HG2 ILE A  91       5.703  13.002 -10.023  1.00  0.59           H  
ATOM   1404 2HG2 ILE A  91       6.741  13.189 -11.455  1.00  0.59           H  
ATOM   1405 3HG2 ILE A  91       5.317  12.128 -11.518  1.00  0.59           H  
ATOM   1406 1HD1 ILE A  91       5.267  10.028  -7.889  1.00  0.59           H  
ATOM   1407 2HD1 ILE A  91       6.641  11.099  -7.732  1.00  0.59           H  
ATOM   1408 3HD1 ILE A  91       5.141  11.669  -8.484  1.00  0.59           H  
ATOM   1409  N   ASP A  92       9.388  12.087 -12.199  1.00  0.58           N  
ATOM   1410  CA  ASP A  92      10.043  13.064 -13.040  1.00  0.58           C  
ATOM   1411  C   ASP A  92      10.495  12.480 -14.380  1.00  0.58           C  
ATOM   1412  O   ASP A  92      10.328  13.123 -15.423  1.00  0.58           O  
ATOM   1413  CB  ASP A  92      11.207  13.675 -12.282  1.00  0.58           C  
ATOM   1414  CG  ASP A  92      10.705  14.598 -11.139  1.00  0.58           C  
ATOM   1415  OD1 ASP A  92       9.530  14.879 -11.097  1.00  0.58           O  
ATOM   1416  OD2 ASP A  92      11.502  15.085 -10.351  1.00  0.58           O  
ATOM   1417  H   ASP A  92       9.816  11.805 -11.318  1.00  0.58           H  
ATOM   1418  HA  ASP A  92       9.329  13.859 -13.248  1.00  0.58           H  
ATOM   1419 1HB  ASP A  92      11.807  12.870 -11.841  1.00  0.58           H  
ATOM   1420 2HB  ASP A  92      11.853  14.234 -12.958  1.00  0.58           H  
ATOM   1421  N   GLU A  93      11.014  11.245 -14.379  1.00  0.58           N  
ATOM   1422  CA  GLU A  93      11.421  10.612 -15.632  1.00  0.58           C  
ATOM   1423  C   GLU A  93      10.201  10.402 -16.522  1.00  0.58           C  
ATOM   1424  O   GLU A  93      10.265  10.576 -17.746  1.00  0.58           O  
ATOM   1425  CB  GLU A  93      12.144   9.280 -15.380  1.00  0.58           C  
ATOM   1426  CG  GLU A  93      13.551   9.424 -14.762  1.00  0.58           C  
ATOM   1427  CD  GLU A  93      14.227   8.095 -14.463  1.00  0.58           C  
ATOM   1428  OE1 GLU A  93      13.604   7.072 -14.628  1.00  0.58           O  
ATOM   1429  OE2 GLU A  93      15.373   8.113 -14.071  1.00  0.58           O  
ATOM   1430  H   GLU A  93      11.145  10.747 -13.498  1.00  0.58           H  
ATOM   1431  HA  GLU A  93      12.107  11.281 -16.151  1.00  0.58           H  
ATOM   1432 1HB  GLU A  93      11.543   8.673 -14.698  1.00  0.58           H  
ATOM   1433 2HB  GLU A  93      12.234   8.731 -16.315  1.00  0.58           H  
ATOM   1434 1HG  GLU A  93      14.175   9.983 -15.457  1.00  0.58           H  
ATOM   1435 2HG  GLU A  93      13.477  10.003 -13.847  1.00  0.58           H  
ATOM   1436  N   PHE A  94       9.077  10.038 -15.902  1.00  0.58           N  
ATOM   1437  CA  PHE A  94       7.831   9.836 -16.613  1.00  0.58           C  
ATOM   1438  C   PHE A  94       7.388  11.141 -17.261  1.00  0.58           C  
ATOM   1439  O   PHE A  94       7.077  11.163 -18.451  1.00  0.58           O  
ATOM   1440  CB  PHE A  94       6.763   9.317 -15.665  1.00  0.58           C  
ATOM   1441  CG  PHE A  94       5.474   9.023 -16.279  1.00  0.58           C  
ATOM   1442  CD1 PHE A  94       5.296   7.842 -16.965  1.00  0.58           C  
ATOM   1443  CD2 PHE A  94       4.429   9.881 -16.150  1.00  0.58           C  
ATOM   1444  CE1 PHE A  94       4.084   7.525 -17.498  1.00  0.58           C  
ATOM   1445  CE2 PHE A  94       3.220   9.567 -16.670  1.00  0.58           C  
ATOM   1446  CZ  PHE A  94       3.047   8.378 -17.346  1.00  0.58           C  
ATOM   1447  H   PHE A  94       9.082   9.871 -14.895  1.00  0.58           H  
ATOM   1448  HA  PHE A  94       7.993   9.096 -17.394  1.00  0.58           H  
ATOM   1449 1HB  PHE A  94       7.124   8.411 -15.186  1.00  0.58           H  
ATOM   1450 2HB  PHE A  94       6.594  10.042 -14.880  1.00  0.58           H  
ATOM   1451  HD1 PHE A  94       6.135   7.154 -17.064  1.00  0.58           H  
ATOM   1452  HD2 PHE A  94       4.574  10.815 -15.611  1.00  0.58           H  
ATOM   1453  HE1 PHE A  94       3.948   6.586 -18.030  1.00  0.58           H  
ATOM   1454  HE2 PHE A  94       2.394  10.253 -16.544  1.00  0.58           H  
ATOM   1455  HZ  PHE A  94       2.082   8.111 -17.759  1.00  0.58           H  
ATOM   1456  N   LEU A  95       7.384  12.236 -16.489  1.00  0.59           N  
ATOM   1457  CA  LEU A  95       6.944  13.525 -17.015  1.00  0.59           C  
ATOM   1458  C   LEU A  95       7.842  13.975 -18.164  1.00  0.59           C  
ATOM   1459  O   LEU A  95       7.362  14.474 -19.189  1.00  0.59           O  
ATOM   1460  CB  LEU A  95       6.975  14.572 -15.904  1.00  0.59           C  
ATOM   1461  CG  LEU A  95       5.936  14.391 -14.773  1.00  0.59           C  
ATOM   1462  CD1 LEU A  95       6.197  15.385 -13.629  1.00  0.59           C  
ATOM   1463  CD2 LEU A  95       4.598  14.587 -15.327  1.00  0.59           C  
ATOM   1464  H   LEU A  95       7.657  12.160 -15.507  1.00  0.59           H  
ATOM   1465  HA  LEU A  95       5.929  13.419 -17.384  1.00  0.59           H  
ATOM   1466 1HB  LEU A  95       7.968  14.572 -15.450  1.00  0.59           H  
ATOM   1467 2HB  LEU A  95       6.803  15.536 -16.359  1.00  0.59           H  
ATOM   1468  HG  LEU A  95       6.009  13.392 -14.372  1.00  0.59           H  
ATOM   1469 1HD1 LEU A  95       5.465  15.228 -12.845  1.00  0.59           H  
ATOM   1470 2HD1 LEU A  95       7.198  15.218 -13.222  1.00  0.59           H  
ATOM   1471 3HD1 LEU A  95       6.117  16.404 -13.988  1.00  0.59           H  
ATOM   1472 1HD2 LEU A  95       3.884  14.448 -14.542  1.00  0.59           H  
ATOM   1473 2HD2 LEU A  95       4.511  15.597 -15.732  1.00  0.59           H  
ATOM   1474 3HD2 LEU A  95       4.427  13.861 -16.108  1.00  0.59           H  
ATOM   1475  N   LEU A  96       9.147  13.743 -18.021  1.00  0.61           N  
ATOM   1476  CA  LEU A  96      10.090  14.061 -19.076  1.00  0.61           C  
ATOM   1477  C   LEU A  96       9.714  13.277 -20.318  1.00  0.61           C  
ATOM   1478  O   LEU A  96       9.598  13.851 -21.401  1.00  0.61           O  
ATOM   1479  CB  LEU A  96      11.527  13.728 -18.663  1.00  0.61           C  
ATOM   1480  CG  LEU A  96      12.641  14.151 -19.646  1.00  0.61           C  
ATOM   1481  CD1 LEU A  96      13.946  14.296 -18.868  1.00  0.61           C  
ATOM   1482  CD2 LEU A  96      12.772  13.111 -20.755  1.00  0.61           C  
ATOM   1483  H   LEU A  96       9.498  13.349 -17.147  1.00  0.61           H  
ATOM   1484  HA  LEU A  96      10.020  15.121 -19.302  1.00  0.61           H  
ATOM   1485 1HB  LEU A  96      11.726  14.200 -17.700  1.00  0.61           H  
ATOM   1486 2HB  LEU A  96      11.603  12.652 -18.528  1.00  0.61           H  
ATOM   1487  HG  LEU A  96      12.397  15.111 -20.092  1.00  0.61           H  
ATOM   1488 1HD1 LEU A  96      14.745  14.600 -19.543  1.00  0.61           H  
ATOM   1489 2HD1 LEU A  96      13.827  15.048 -18.084  1.00  0.61           H  
ATOM   1490 3HD1 LEU A  96      14.200  13.338 -18.413  1.00  0.61           H  
ATOM   1491 1HD2 LEU A  96      13.562  13.410 -21.445  1.00  0.61           H  
ATOM   1492 2HD2 LEU A  96      13.017  12.141 -20.318  1.00  0.61           H  
ATOM   1493 3HD2 LEU A  96      11.832  13.034 -21.298  1.00  0.61           H  
ATOM   1494  N   SER A  97       9.513  11.963 -20.156  1.00  0.65           N  
ATOM   1495  CA  SER A  97       9.178  11.076 -21.256  1.00  0.65           C  
ATOM   1496  C   SER A  97       7.878  11.505 -21.934  1.00  0.65           C  
ATOM   1497  O   SER A  97       7.771  11.430 -23.159  1.00  0.65           O  
ATOM   1498  CB  SER A  97       9.055   9.650 -20.754  1.00  0.65           C  
ATOM   1499  OG  SER A  97      10.287   9.186 -20.263  1.00  0.65           O  
ATOM   1500  H   SER A  97       9.621  11.552 -19.229  1.00  0.65           H  
ATOM   1501  HA  SER A  97       9.981  11.120 -21.990  1.00  0.65           H  
ATOM   1502 1HB  SER A  97       8.306   9.598 -19.972  1.00  0.65           H  
ATOM   1503 2HB  SER A  97       8.721   9.011 -21.568  1.00  0.65           H  
ATOM   1504  HG  SER A  97      10.446   9.698 -19.433  1.00  0.65           H  
ATOM   1505  N   LEU A  98       6.893  11.979 -21.150  1.00  0.71           N  
ATOM   1506  CA  LEU A  98       5.630  12.430 -21.731  1.00  0.71           C  
ATOM   1507  C   LEU A  98       5.875  13.611 -22.651  1.00  0.71           C  
ATOM   1508  O   LEU A  98       5.213  13.741 -23.693  1.00  0.71           O  
ATOM   1509  CB  LEU A  98       4.621  12.926 -20.681  1.00  0.71           C  
ATOM   1510  CG  LEU A  98       4.020  11.931 -19.714  1.00  0.71           C  
ATOM   1511  CD1 LEU A  98       3.131  12.710 -18.732  1.00  0.71           C  
ATOM   1512  CD2 LEU A  98       3.257  10.880 -20.467  1.00  0.71           C  
ATOM   1513  H   LEU A  98       7.022  11.987 -20.140  1.00  0.71           H  
ATOM   1514  HA  LEU A  98       5.194  11.616 -22.305  1.00  0.71           H  
ATOM   1515 1HB  LEU A  98       5.111  13.691 -20.083  1.00  0.71           H  
ATOM   1516 2HB  LEU A  98       3.795  13.396 -21.209  1.00  0.71           H  
ATOM   1517  HG  LEU A  98       4.804  11.456 -19.148  1.00  0.71           H  
ATOM   1518 1HD1 LEU A  98       2.700  12.043 -18.008  1.00  0.71           H  
ATOM   1519 2HD1 LEU A  98       3.724  13.452 -18.227  1.00  0.71           H  
ATOM   1520 3HD1 LEU A  98       2.338  13.205 -19.288  1.00  0.71           H  
ATOM   1521 1HD2 LEU A  98       2.842  10.171 -19.770  1.00  0.71           H  
ATOM   1522 2HD2 LEU A  98       2.455  11.348 -21.038  1.00  0.71           H  
ATOM   1523 3HD2 LEU A  98       3.935  10.362 -21.144  1.00  0.71           H  
ATOM   1524  N   ASP A  99       6.832  14.474 -22.271  1.00  0.79           N  
ATOM   1525  CA  ASP A  99       7.122  15.647 -23.069  1.00  0.79           C  
ATOM   1526  C   ASP A  99       7.927  15.213 -24.297  1.00  0.79           C  
ATOM   1527  O   ASP A  99       7.720  15.693 -25.418  1.00  0.79           O  
ATOM   1528  CB  ASP A  99       7.968  16.666 -22.315  1.00  0.79           C  
ATOM   1529  CG  ASP A  99       7.675  18.051 -22.848  1.00  0.79           C  
ATOM   1530  OD1 ASP A  99       6.697  18.543 -22.447  1.00  0.79           O  
ATOM   1531  OD2 ASP A  99       8.330  18.585 -23.683  1.00  0.79           O  
ATOM   1532  H   ASP A  99       7.325  14.323 -21.386  1.00  0.79           H  
ATOM   1533  HA  ASP A  99       6.191  16.107 -23.368  1.00  0.79           H  
ATOM   1534 1HB  ASP A  99       7.745  16.615 -21.245  1.00  0.79           H  
ATOM   1535 2HB  ASP A  99       9.033  16.434 -22.446  1.00  0.79           H  
ATOM   1536  N   GLY A 100       8.894  14.328 -24.066  1.00  0.87           N  
ATOM   1537  CA  GLY A 100       9.773  13.789 -25.093  1.00  0.87           C  
ATOM   1538  C   GLY A 100      10.898  14.746 -25.476  1.00  0.87           C  
ATOM   1539  O   GLY A 100      12.082  14.442 -25.327  1.00  0.87           O  
ATOM   1540  H   GLY A 100       9.025  14.004 -23.114  1.00  0.87           H  
ATOM   1541 1HA  GLY A 100      10.198  12.853 -24.728  1.00  0.87           H  
ATOM   1542 2HA  GLY A 100       9.184  13.544 -25.974  1.00  0.87           H  
ATOM   1543  N   THR A 101      10.507  15.888 -26.016  1.00  0.94           N  
ATOM   1544  CA  THR A 101      11.430  16.920 -26.470  1.00  0.94           C  
ATOM   1545  C   THR A 101      12.315  17.518 -25.371  1.00  0.94           C  
ATOM   1546  O   THR A 101      11.855  17.771 -24.249  1.00  0.94           O  
ATOM   1547  CB  THR A 101      10.656  18.075 -27.123  1.00  0.94           C  
ATOM   1548  OG1 THR A 101      11.579  19.113 -27.556  1.00  0.94           O  
ATOM   1549  CG2 THR A 101       9.691  18.627 -26.159  1.00  0.94           C  
ATOM   1550  H   THR A 101       9.499  16.028 -26.083  1.00  0.94           H  
ATOM   1551  HA  THR A 101      12.044  16.449 -27.226  1.00  0.94           H  
ATOM   1552  HB  THR A 101      10.114  17.703 -27.989  1.00  0.94           H  
ATOM   1553  HG1 THR A 101      12.133  19.445 -26.773  1.00  0.94           H  
ATOM   1554 1HG2 THR A 101       9.127  19.428 -26.610  1.00  0.94           H  
ATOM   1555 2HG2 THR A 101       9.009  17.840 -25.859  1.00  0.94           H  
ATOM   1556 3HG2 THR A 101      10.229  18.995 -25.290  1.00  0.94           H  
ATOM   1557  N   PRO A 102      13.581  17.835 -25.685  1.00  0.97           N  
ATOM   1558  CA  PRO A 102      14.472  18.501 -24.788  1.00  0.97           C  
ATOM   1559  C   PRO A 102      13.885  19.878 -24.630  1.00  0.97           C  
ATOM   1560  O   PRO A 102      13.099  20.320 -25.479  1.00  0.97           O  
ATOM   1561  CB  PRO A 102      15.822  18.475 -25.516  1.00  0.97           C  
ATOM   1562  CG  PRO A 102      15.472  18.324 -26.977  1.00  0.97           C  
ATOM   1563  CD  PRO A 102      14.200  17.477 -26.992  1.00  0.97           C  
ATOM   1564  HA  PRO A 102      14.510  17.966 -23.833  1.00  0.97           H  
ATOM   1565 1HB  PRO A 102      16.376  19.405 -25.305  1.00  0.97           H  
ATOM   1566 2HB  PRO A 102      16.436  17.644 -25.134  1.00  0.97           H  
ATOM   1567 1HG  PRO A 102      15.321  19.317 -27.429  1.00  0.97           H  
ATOM   1568 2HG  PRO A 102      16.305  17.853 -27.521  1.00  0.97           H  
ATOM   1569 1HD  PRO A 102      13.608  17.797 -27.852  1.00  0.97           H  
ATOM   1570 2HD  PRO A 102      14.442  16.401 -27.022  1.00  0.97           H  
ATOM   1571  N   ASN A 103      14.211  20.498 -23.498  1.00  0.96           N  
ATOM   1572  CA  ASN A 103      13.737  21.818 -23.075  1.00  0.96           C  
ATOM   1573  C   ASN A 103      12.252  21.815 -22.689  1.00  0.96           C  
ATOM   1574  O   ASN A 103      11.684  22.863 -22.403  1.00  0.96           O  
ATOM   1575  CB  ASN A 103      14.011  22.861 -24.143  1.00  0.96           C  
ATOM   1576  CG  ASN A 103      15.482  22.954 -24.476  1.00  0.96           C  
ATOM   1577  OD1 ASN A 103      16.342  22.883 -23.587  1.00  0.96           O  
ATOM   1578  ND2 ASN A 103      15.787  23.101 -25.741  1.00  0.96           N  
ATOM   1579  H   ASN A 103      14.857  20.029 -22.881  1.00  0.96           H  
ATOM   1580  HA  ASN A 103      14.292  22.106 -22.180  1.00  0.96           H  
ATOM   1581 1HB  ASN A 103      13.440  22.666 -25.046  1.00  0.96           H  
ATOM   1582 2HB  ASN A 103      13.688  23.833 -23.770  1.00  0.96           H  
ATOM   1583 1HD2 ASN A 103      16.745  23.165 -26.021  1.00  0.96           H  
ATOM   1584 2HD2 ASN A 103      15.061  23.150 -26.427  1.00  0.96           H  
ATOM   1585  N   LYS A 104      11.630  20.633 -22.639  1.00  0.90           N  
ATOM   1586  CA  LYS A 104      10.250  20.487 -22.188  1.00  0.90           C  
ATOM   1587  C   LYS A 104       9.300  21.406 -22.955  1.00  0.90           C  
ATOM   1588  O   LYS A 104       8.366  21.975 -22.372  1.00  0.90           O  
ATOM   1589  CB  LYS A 104      10.132  20.818 -20.703  1.00  0.90           C  
ATOM   1590  CG  LYS A 104      11.116  20.088 -19.804  1.00  0.90           C  
ATOM   1591  CD  LYS A 104      10.973  18.562 -19.829  1.00  0.90           C  
ATOM   1592  CE  LYS A 104      11.851  17.934 -18.732  1.00  0.90           C  
ATOM   1593  NZ  LYS A 104      13.310  18.105 -19.038  1.00  0.90           N  
ATOM   1594  H   LYS A 104      12.105  19.783 -22.947  1.00  0.90           H  
ATOM   1595  HA  LYS A 104       9.963  19.456 -22.344  1.00  0.90           H  
ATOM   1596 1HB  LYS A 104      10.251  21.892 -20.549  1.00  0.90           H  
ATOM   1597 2HB  LYS A 104       9.134  20.564 -20.381  1.00  0.90           H  
ATOM   1598 1HG  LYS A 104      12.136  20.355 -20.070  1.00  0.90           H  
ATOM   1599 2HG  LYS A 104      10.930  20.422 -18.815  1.00  0.90           H  
ATOM   1600 1HD  LYS A 104       9.943  18.269 -19.693  1.00  0.90           H  
ATOM   1601 2HD  LYS A 104      11.302  18.188 -20.803  1.00  0.90           H  
ATOM   1602 1HE  LYS A 104      11.634  18.424 -17.786  1.00  0.90           H  
ATOM   1603 2HE  LYS A 104      11.626  16.880 -18.634  1.00  0.90           H  
ATOM   1604 1HZ  LYS A 104      13.904  17.719 -18.288  1.00  0.90           H  
ATOM   1605 2HZ  LYS A 104      13.533  17.645 -19.904  1.00  0.90           H  
ATOM   1606 3HZ  LYS A 104      13.518  19.080 -19.115  1.00  0.90           H  
ATOM   1607  N   SER A 105       9.513  21.528 -24.261  1.00  0.83           N  
ATOM   1608  CA  SER A 105       8.736  22.457 -25.058  1.00  0.83           C  
ATOM   1609  C   SER A 105       7.317  22.036 -25.426  1.00  0.83           C  
ATOM   1610  O   SER A 105       6.586  22.841 -26.005  1.00  0.83           O  
ATOM   1611  CB  SER A 105       9.510  22.859 -26.311  1.00  0.83           C  
ATOM   1612  OG  SER A 105       9.691  21.797 -27.196  1.00  0.83           O  
ATOM   1613  H   SER A 105      10.264  20.997 -24.684  1.00  0.83           H  
ATOM   1614  HA  SER A 105       8.643  23.352 -24.451  1.00  0.83           H  
ATOM   1615 1HB  SER A 105       8.977  23.654 -26.822  1.00  0.83           H  
ATOM   1616 2HB  SER A 105      10.482  23.256 -26.014  1.00  0.83           H  
ATOM   1617  HG  SER A 105      10.205  21.134 -26.719  1.00  0.83           H  
ATOM   1618  N   LYS A 106       6.909  20.796 -25.139  1.00  0.75           N  
ATOM   1619  CA  LYS A 106       5.546  20.414 -25.517  1.00  0.75           C  
ATOM   1620  C   LYS A 106       4.534  20.679 -24.396  1.00  0.75           C  
ATOM   1621  O   LYS A 106       3.449  21.209 -24.647  1.00  0.75           O  
ATOM   1622  CB  LYS A 106       5.470  18.949 -25.938  1.00  0.75           C  
ATOM   1623  CG  LYS A 106       4.057  18.509 -26.376  1.00  0.75           C  
ATOM   1624  CD  LYS A 106       4.063  17.082 -26.877  1.00  0.75           C  
ATOM   1625  CE  LYS A 106       4.324  16.163 -25.731  1.00  0.75           C  
ATOM   1626  NZ  LYS A 106       4.359  14.743 -26.118  1.00  0.75           N  
ATOM   1627  H   LYS A 106       7.519  20.123 -24.650  1.00  0.75           H  
ATOM   1628  HA  LYS A 106       5.249  21.017 -26.374  1.00  0.75           H  
ATOM   1629 1HB  LYS A 106       6.164  18.766 -26.758  1.00  0.75           H  
ATOM   1630 2HB  LYS A 106       5.779  18.314 -25.103  1.00  0.75           H  
ATOM   1631 1HG  LYS A 106       3.385  18.579 -25.517  1.00  0.75           H  
ATOM   1632 2HG  LYS A 106       3.691  19.169 -27.161  1.00  0.75           H  
ATOM   1633 1HD  LYS A 106       3.103  16.837 -27.329  1.00  0.75           H  
ATOM   1634 2HD  LYS A 106       4.848  16.953 -27.622  1.00  0.75           H  
ATOM   1635 1HE  LYS A 106       5.270  16.435 -25.317  1.00  0.75           H  
ATOM   1636 2HE  LYS A 106       3.554  16.304 -24.972  1.00  0.75           H  
ATOM   1637 1HZ  LYS A 106       4.571  14.202 -25.267  1.00  0.75           H  
ATOM   1638 2HZ  LYS A 106       3.475  14.455 -26.502  1.00  0.75           H  
ATOM   1639 3HZ  LYS A 106       5.089  14.597 -26.795  1.00  0.75           H  
ATOM   1640  N   LEU A 107       4.886  20.324 -23.164  1.00  0.70           N  
ATOM   1641  CA  LEU A 107       3.982  20.487 -22.034  1.00  0.70           C  
ATOM   1642  C   LEU A 107       4.194  21.802 -21.279  1.00  0.70           C  
ATOM   1643  O   LEU A 107       3.231  22.372 -20.757  1.00  0.70           O  
ATOM   1644  CB  LEU A 107       4.133  19.297 -21.079  1.00  0.70           C  
ATOM   1645  CG  LEU A 107       3.769  17.932 -21.706  1.00  0.70           C  
ATOM   1646  CD1 LEU A 107       4.060  16.799 -20.721  1.00  0.70           C  
ATOM   1647  CD2 LEU A 107       2.309  17.949 -22.103  1.00  0.70           C  
ATOM   1648  H   LEU A 107       5.786  19.876 -23.002  1.00  0.70           H  
ATOM   1649  HA  LEU A 107       2.969  20.474 -22.420  1.00  0.70           H  
ATOM   1650 1HB  LEU A 107       5.151  19.261 -20.749  1.00  0.70           H  
ATOM   1651 2HB  LEU A 107       3.495  19.457 -20.211  1.00  0.70           H  
ATOM   1652  HG  LEU A 107       4.380  17.772 -22.595  1.00  0.70           H  
ATOM   1653 1HD1 LEU A 107       3.808  15.849 -21.182  1.00  0.70           H  
ATOM   1654 2HD1 LEU A 107       5.123  16.808 -20.465  1.00  0.70           H  
ATOM   1655 3HD1 LEU A 107       3.472  16.934 -19.828  1.00  0.70           H  
ATOM   1656 1HD2 LEU A 107       2.060  17.003 -22.562  1.00  0.70           H  
ATOM   1657 2HD2 LEU A 107       1.691  18.101 -21.221  1.00  0.70           H  
ATOM   1658 3HD2 LEU A 107       2.132  18.757 -22.817  1.00  0.70           H  
ATOM   1659  N   GLY A 108       5.437  22.296 -21.229  1.00  0.67           N  
ATOM   1660  CA  GLY A 108       5.748  23.518 -20.503  1.00  0.67           C  
ATOM   1661  C   GLY A 108       6.273  23.214 -19.110  1.00  0.67           C  
ATOM   1662  O   GLY A 108       5.725  22.364 -18.390  1.00  0.67           O  
ATOM   1663  H   GLY A 108       6.220  21.834 -21.697  1.00  0.67           H  
ATOM   1664 1HA  GLY A 108       6.502  24.080 -21.055  1.00  0.67           H  
ATOM   1665 2HA  GLY A 108       4.861  24.143 -20.438  1.00  0.67           H  
ATOM   1666  N   ALA A 109       7.316  23.947 -18.708  1.00  0.65           N  
ATOM   1667  CA  ALA A 109       7.930  23.751 -17.406  1.00  0.65           C  
ATOM   1668  C   ALA A 109       6.938  23.987 -16.287  1.00  0.65           C  
ATOM   1669  O   ALA A 109       6.987  23.314 -15.270  1.00  0.65           O  
ATOM   1670  CB  ALA A 109       9.121  24.683 -17.229  1.00  0.65           C  
ATOM   1671  H   ALA A 109       7.709  24.658 -19.328  1.00  0.65           H  
ATOM   1672  HA  ALA A 109       8.271  22.718 -17.346  1.00  0.65           H  
ATOM   1673 1HB  ALA A 109       9.587  24.510 -16.255  1.00  0.65           H  
ATOM   1674 2HB  ALA A 109       9.844  24.498 -18.017  1.00  0.65           H  
ATOM   1675 3HB  ALA A 109       8.787  25.723 -17.287  1.00  0.65           H  
ATOM   1676  N   ASN A 110       6.017  24.937 -16.454  1.00  0.63           N  
ATOM   1677  CA  ASN A 110       5.101  25.219 -15.355  1.00  0.63           C  
ATOM   1678  C   ASN A 110       4.206  24.026 -15.033  1.00  0.63           C  
ATOM   1679  O   ASN A 110       3.936  23.719 -13.867  1.00  0.63           O  
ATOM   1680  CB  ASN A 110       4.236  26.430 -15.656  1.00  0.63           C  
ATOM   1681  CG  ASN A 110       4.990  27.702 -15.637  1.00  0.63           C  
ATOM   1682  OD1 ASN A 110       6.121  27.719 -15.158  1.00  0.63           O  
ATOM   1683  ND2 ASN A 110       4.389  28.748 -16.146  1.00  0.63           N  
ATOM   1684  H   ASN A 110       5.983  25.462 -17.313  1.00  0.63           H  
ATOM   1685  HA  ASN A 110       5.695  25.420 -14.476  1.00  0.63           H  
ATOM   1686 1HB  ASN A 110       3.756  26.312 -16.629  1.00  0.63           H  
ATOM   1687 2HB  ASN A 110       3.447  26.491 -14.908  1.00  0.63           H  
ATOM   1688 1HD2 ASN A 110       4.859  29.658 -16.203  1.00  0.63           H  
ATOM   1689 2HD2 ASN A 110       3.469  28.663 -16.525  1.00  0.63           H  
ATOM   1690  N   ALA A 111       3.752  23.334 -16.077  1.00  0.62           N  
ATOM   1691  CA  ALA A 111       2.881  22.184 -15.899  1.00  0.62           C  
ATOM   1692  C   ALA A 111       3.640  21.033 -15.275  1.00  0.62           C  
ATOM   1693  O   ALA A 111       3.204  20.419 -14.299  1.00  0.62           O  
ATOM   1694  CB  ALA A 111       2.328  21.749 -17.239  1.00  0.62           C  
ATOM   1695  H   ALA A 111       4.029  23.603 -17.011  1.00  0.62           H  
ATOM   1696  HA  ALA A 111       2.067  22.464 -15.232  1.00  0.62           H  
ATOM   1697 1HB  ALA A 111       1.676  20.895 -17.113  1.00  0.62           H  
ATOM   1698 2HB  ALA A 111       1.768  22.561 -17.690  1.00  0.62           H  
ATOM   1699 3HB  ALA A 111       3.153  21.473 -17.900  1.00  0.62           H  
ATOM   1700  N   ILE A 112       4.824  20.778 -15.811  1.00  0.61           N  
ATOM   1701  CA  ILE A 112       5.630  19.674 -15.334  1.00  0.61           C  
ATOM   1702  C   ILE A 112       6.112  19.899 -13.918  1.00  0.61           C  
ATOM   1703  O   ILE A 112       6.025  18.996 -13.076  1.00  0.61           O  
ATOM   1704  CB  ILE A 112       6.811  19.444 -16.277  1.00  0.61           C  
ATOM   1705  CG1 ILE A 112       6.278  18.934 -17.615  1.00  0.61           C  
ATOM   1706  CG2 ILE A 112       7.800  18.484 -15.691  1.00  0.61           C  
ATOM   1707  CD1 ILE A 112       7.312  18.914 -18.658  1.00  0.61           C  
ATOM   1708  H   ILE A 112       5.159  21.344 -16.595  1.00  0.61           H  
ATOM   1709  HA  ILE A 112       5.016  18.777 -15.340  1.00  0.61           H  
ATOM   1710  HB  ILE A 112       7.308  20.401 -16.460  1.00  0.61           H  
ATOM   1711 1HG1 ILE A 112       5.888  17.925 -17.488  1.00  0.61           H  
ATOM   1712 2HG1 ILE A 112       5.464  19.586 -17.951  1.00  0.61           H  
ATOM   1713 1HG2 ILE A 112       8.633  18.352 -16.380  1.00  0.61           H  
ATOM   1714 2HG2 ILE A 112       8.165  18.881 -14.751  1.00  0.61           H  
ATOM   1715 3HG2 ILE A 112       7.328  17.546 -15.520  1.00  0.61           H  
ATOM   1716 1HD1 ILE A 112       6.905  18.546 -19.594  1.00  0.61           H  
ATOM   1717 2HD1 ILE A 112       7.680  19.925 -18.792  1.00  0.61           H  
ATOM   1718 3HD1 ILE A 112       8.113  18.262 -18.336  1.00  0.61           H  
ATOM   1719  N   LEU A 113       6.606  21.099 -13.648  1.00  0.59           N  
ATOM   1720  CA  LEU A 113       7.130  21.417 -12.347  1.00  0.59           C  
ATOM   1721  C   LEU A 113       6.041  21.394 -11.291  1.00  0.59           C  
ATOM   1722  O   LEU A 113       6.257  20.852 -10.215  1.00  0.59           O  
ATOM   1723  CB  LEU A 113       7.825  22.778 -12.325  1.00  0.59           C  
ATOM   1724  CG  LEU A 113       8.420  23.095 -10.992  1.00  0.59           C  
ATOM   1725  CD1 LEU A 113       9.475  22.028 -10.655  1.00  0.59           C  
ATOM   1726  CD2 LEU A 113       9.020  24.405 -11.026  1.00  0.59           C  
ATOM   1727  H   LEU A 113       6.649  21.811 -14.367  1.00  0.59           H  
ATOM   1728  HA  LEU A 113       7.876  20.666 -12.098  1.00  0.59           H  
ATOM   1729 1HB  LEU A 113       8.624  22.784 -13.070  1.00  0.59           H  
ATOM   1730 2HB  LEU A 113       7.107  23.554 -12.587  1.00  0.59           H  
ATOM   1731  HG  LEU A 113       7.644  23.072 -10.249  1.00  0.59           H  
ATOM   1732 1HD1 LEU A 113       9.915  22.229  -9.694  1.00  0.59           H  
ATOM   1733 2HD1 LEU A 113       9.013  21.046 -10.639  1.00  0.59           H  
ATOM   1734 3HD1 LEU A 113      10.259  22.047 -11.423  1.00  0.59           H  
ATOM   1735 1HD2 LEU A 113       9.447  24.639 -10.072  1.00  0.59           H  
ATOM   1736 2HD2 LEU A 113       9.784  24.371 -11.783  1.00  0.59           H  
ATOM   1737 3HD2 LEU A 113       8.284  25.133 -11.280  1.00  0.59           H  
ATOM   1738  N   GLY A 114       4.865  21.977 -11.565  1.00  0.58           N  
ATOM   1739  CA  GLY A 114       3.816  22.001 -10.546  1.00  0.58           C  
ATOM   1740  C   GLY A 114       3.427  20.598 -10.138  1.00  0.58           C  
ATOM   1741  O   GLY A 114       3.231  20.307  -8.953  1.00  0.58           O  
ATOM   1742  H   GLY A 114       4.687  22.429 -12.464  1.00  0.58           H  
ATOM   1743 1HA  GLY A 114       4.169  22.541  -9.669  1.00  0.58           H  
ATOM   1744 2HA  GLY A 114       2.947  22.534 -10.932  1.00  0.58           H  
ATOM   1745  N   VAL A 115       3.370  19.700 -11.113  1.00  0.57           N  
ATOM   1746  CA  VAL A 115       3.050  18.323 -10.823  1.00  0.57           C  
ATOM   1747  C   VAL A 115       4.153  17.670 -10.000  1.00  0.57           C  
ATOM   1748  O   VAL A 115       3.883  17.023  -8.985  1.00  0.57           O  
ATOM   1749  CB  VAL A 115       2.833  17.581 -12.138  1.00  0.57           C  
ATOM   1750  CG1 VAL A 115       2.688  16.135 -11.936  1.00  0.57           C  
ATOM   1751  CG2 VAL A 115       1.579  18.102 -12.792  1.00  0.57           C  
ATOM   1752  H   VAL A 115       3.521  19.984 -12.086  1.00  0.57           H  
ATOM   1753  HA  VAL A 115       2.139  18.309 -10.250  1.00  0.57           H  
ATOM   1754  HB  VAL A 115       3.700  17.756 -12.781  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 115       2.556  15.687 -12.890  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 115       3.577  15.732 -11.458  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 115       1.830  15.945 -11.338  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 115       1.423  17.617 -13.735  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 115       0.732  17.908 -12.147  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 115       1.669  19.166 -12.951  1.00  0.57           H  
ATOM   1761  N   SER A 116       5.399  17.891 -10.407  1.00  0.57           N  
ATOM   1762  CA  SER A 116       6.562  17.339  -9.730  1.00  0.57           C  
ATOM   1763  C   SER A 116       6.643  17.799  -8.268  1.00  0.57           C  
ATOM   1764  O   SER A 116       6.851  16.988  -7.361  1.00  0.57           O  
ATOM   1765  CB  SER A 116       7.800  17.783 -10.494  1.00  0.57           C  
ATOM   1766  OG  SER A 116       9.001  17.310  -9.944  1.00  0.57           O  
ATOM   1767  H   SER A 116       5.555  18.444 -11.252  1.00  0.57           H  
ATOM   1768  HA  SER A 116       6.490  16.252  -9.758  1.00  0.57           H  
ATOM   1769 1HB  SER A 116       7.722  17.456 -11.532  1.00  0.57           H  
ATOM   1770 2HB  SER A 116       7.822  18.861 -10.505  1.00  0.57           H  
ATOM   1771  HG  SER A 116       9.090  16.371 -10.255  1.00  0.57           H  
ATOM   1772  N   LEU A 117       6.455  19.095  -8.029  1.00  0.57           N  
ATOM   1773  CA  LEU A 117       6.573  19.612  -6.677  1.00  0.57           C  
ATOM   1774  C   LEU A 117       5.443  19.081  -5.792  1.00  0.57           C  
ATOM   1775  O   LEU A 117       5.683  18.679  -4.649  1.00  0.57           O  
ATOM   1776  CB  LEU A 117       6.515  21.136  -6.707  1.00  0.57           C  
ATOM   1777  CG  LEU A 117       7.679  21.834  -7.437  1.00  0.57           C  
ATOM   1778  CD1 LEU A 117       7.429  23.335  -7.451  1.00  0.57           C  
ATOM   1779  CD2 LEU A 117       8.948  21.504  -6.816  1.00  0.57           C  
ATOM   1780  H   LEU A 117       6.265  19.729  -8.801  1.00  0.57           H  
ATOM   1781  HA  LEU A 117       7.528  19.294  -6.262  1.00  0.57           H  
ATOM   1782 1HB  LEU A 117       5.601  21.421  -7.230  1.00  0.57           H  
ATOM   1783 2HB  LEU A 117       6.463  21.516  -5.689  1.00  0.57           H  
ATOM   1784  HG  LEU A 117       7.707  21.488  -8.445  1.00  0.57           H  
ATOM   1785 1HD1 LEU A 117       8.232  23.837  -7.985  1.00  0.57           H  
ATOM   1786 2HD1 LEU A 117       6.476  23.536  -7.946  1.00  0.57           H  
ATOM   1787 3HD1 LEU A 117       7.389  23.703  -6.426  1.00  0.57           H  
ATOM   1788 1HD2 LEU A 117       9.761  21.985  -7.343  1.00  0.57           H  
ATOM   1789 2HD2 LEU A 117       8.903  21.856  -5.836  1.00  0.57           H  
ATOM   1790 3HD2 LEU A 117       9.090  20.427  -6.828  1.00  0.57           H  
ATOM   1791  N   ALA A 118       4.212  19.033  -6.325  1.00  0.57           N  
ATOM   1792  CA  ALA A 118       3.087  18.518  -5.549  1.00  0.57           C  
ATOM   1793  C   ALA A 118       3.329  17.056  -5.188  1.00  0.57           C  
ATOM   1794  O   ALA A 118       3.035  16.629  -4.064  1.00  0.57           O  
ATOM   1795  CB  ALA A 118       1.800  18.673  -6.325  1.00  0.57           C  
ATOM   1796  H   ALA A 118       4.037  19.374  -7.274  1.00  0.57           H  
ATOM   1797  HA  ALA A 118       3.015  19.087  -4.624  1.00  0.57           H  
ATOM   1798 1HB  ALA A 118       0.962  18.296  -5.740  1.00  0.57           H  
ATOM   1799 2HB  ALA A 118       1.632  19.725  -6.558  1.00  0.57           H  
ATOM   1800 3HB  ALA A 118       1.900  18.124  -7.243  1.00  0.57           H  
ATOM   1801  N   ALA A 119       3.895  16.290  -6.128  1.00  0.58           N  
ATOM   1802  CA  ALA A 119       4.204  14.902  -5.854  1.00  0.58           C  
ATOM   1803  C   ALA A 119       5.227  14.796  -4.733  1.00  0.58           C  
ATOM   1804  O   ALA A 119       5.088  13.949  -3.859  1.00  0.58           O  
ATOM   1805  CB  ALA A 119       4.740  14.222  -7.086  1.00  0.58           C  
ATOM   1806  H   ALA A 119       4.096  16.669  -7.055  1.00  0.58           H  
ATOM   1807  HA  ALA A 119       3.289  14.404  -5.539  1.00  0.58           H  
ATOM   1808 1HB  ALA A 119       4.949  13.192  -6.836  1.00  0.58           H  
ATOM   1809 2HB  ALA A 119       4.024  14.274  -7.885  1.00  0.58           H  
ATOM   1810 3HB  ALA A 119       5.650  14.715  -7.390  1.00  0.58           H  
ATOM   1811  N   ALA A 120       6.236  15.678  -4.735  1.00  0.58           N  
ATOM   1812  CA  ALA A 120       7.264  15.674  -3.694  1.00  0.58           C  
ATOM   1813  C   ALA A 120       6.658  15.965  -2.327  1.00  0.58           C  
ATOM   1814  O   ALA A 120       7.038  15.369  -1.314  1.00  0.58           O  
ATOM   1815  CB  ALA A 120       8.339  16.684  -4.024  1.00  0.58           C  
ATOM   1816  H   ALA A 120       6.317  16.342  -5.507  1.00  0.58           H  
ATOM   1817  HA  ALA A 120       7.713  14.680  -3.666  1.00  0.58           H  
ATOM   1818 1HB  ALA A 120       9.119  16.661  -3.270  1.00  0.58           H  
ATOM   1819 2HB  ALA A 120       8.745  16.421  -4.992  1.00  0.58           H  
ATOM   1820 3HB  ALA A 120       7.905  17.657  -4.070  1.00  0.58           H  
ATOM   1821  N   ASN A 121       5.672  16.860  -2.289  1.00  0.60           N  
ATOM   1822  CA  ASN A 121       5.031  17.172  -1.019  1.00  0.60           C  
ATOM   1823  C   ASN A 121       4.343  15.909  -0.499  1.00  0.60           C  
ATOM   1824  O   ASN A 121       4.483  15.529   0.673  1.00  0.60           O  
ATOM   1825  CB  ASN A 121       3.991  18.259  -1.192  1.00  0.60           C  
ATOM   1826  CG  ASN A 121       4.506  19.634  -1.471  1.00  0.60           C  
ATOM   1827  OD1 ASN A 121       5.659  19.982  -1.266  1.00  0.60           O  
ATOM   1828  ND2 ASN A 121       3.613  20.455  -1.949  1.00  0.60           N  
ATOM   1829  H   ASN A 121       5.400  17.347  -3.146  1.00  0.60           H  
ATOM   1830  HA  ASN A 121       5.777  17.478  -0.292  1.00  0.60           H  
ATOM   1831 1HB  ASN A 121       3.339  17.986  -2.009  1.00  0.60           H  
ATOM   1832 2HB  ASN A 121       3.373  18.299  -0.297  1.00  0.60           H  
ATOM   1833 1HD2 ASN A 121       3.858  21.406  -2.162  1.00  0.60           H  
ATOM   1834 2HD2 ASN A 121       2.681  20.124  -2.096  1.00  0.60           H  
ATOM   1835  N   ALA A 122       3.618  15.250  -1.406  1.00  0.61           N  
ATOM   1836  CA  ALA A 122       2.898  14.027  -1.102  1.00  0.61           C  
ATOM   1837  C   ALA A 122       3.826  12.902  -0.701  1.00  0.61           C  
ATOM   1838  O   ALA A 122       3.526  12.128   0.211  1.00  0.61           O  
ATOM   1839  CB  ALA A 122       2.106  13.611  -2.305  1.00  0.61           C  
ATOM   1840  H   ALA A 122       3.552  15.631  -2.353  1.00  0.61           H  
ATOM   1841  HA  ALA A 122       2.236  14.222  -0.268  1.00  0.61           H  
ATOM   1842 1HB  ALA A 122       1.553  12.712  -2.075  1.00  0.61           H  
ATOM   1843 2HB  ALA A 122       1.423  14.401  -2.596  1.00  0.61           H  
ATOM   1844 3HB  ALA A 122       2.790  13.433  -3.104  1.00  0.61           H  
ATOM   1845  N   ALA A 123       4.965  12.814  -1.376  1.00  0.64           N  
ATOM   1846  CA  ALA A 123       5.945  11.791  -1.099  1.00  0.64           C  
ATOM   1847  C   ALA A 123       6.466  11.918   0.302  1.00  0.64           C  
ATOM   1848  O   ALA A 123       6.585  10.927   1.027  1.00  0.64           O  
ATOM   1849  CB  ALA A 123       7.091  11.932  -2.045  1.00  0.64           C  
ATOM   1850  H   ALA A 123       5.148  13.465  -2.133  1.00  0.64           H  
ATOM   1851  HA  ALA A 123       5.474  10.819  -1.215  1.00  0.64           H  
ATOM   1852 1HB  ALA A 123       7.824  11.176  -1.841  1.00  0.64           H  
ATOM   1853 2HB  ALA A 123       6.745  11.848  -3.065  1.00  0.64           H  
ATOM   1854 3HB  ALA A 123       7.533  12.907  -1.906  1.00  0.64           H  
ATOM   1855  N   ALA A 124       6.737  13.155   0.710  1.00  0.66           N  
ATOM   1856  CA  ALA A 124       7.249  13.377   2.041  1.00  0.66           C  
ATOM   1857  C   ALA A 124       6.239  12.901   3.059  1.00  0.66           C  
ATOM   1858  O   ALA A 124       6.570  12.165   3.997  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       7.527  14.850   2.237  1.00  0.66           C  
ATOM   1860  H   ALA A 124       6.626  13.944   0.068  1.00  0.66           H  
ATOM   1861  HA  ALA A 124       8.167  12.803   2.159  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       7.927  15.017   3.231  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124       8.241  15.170   1.492  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       6.607  15.416   2.115  1.00  0.66           H  
ATOM   1865  N   ALA A 125       4.969  13.234   2.812  1.00  0.69           N  
ATOM   1866  CA  ALA A 125       3.916  12.818   3.714  1.00  0.69           C  
ATOM   1867  C   ALA A 125       3.812  11.302   3.778  1.00  0.69           C  
ATOM   1868  O   ALA A 125       3.729  10.723   4.861  1.00  0.69           O  
ATOM   1869  CB  ALA A 125       2.603  13.405   3.258  1.00  0.69           C  
ATOM   1870  H   ALA A 125       4.749  13.830   2.010  1.00  0.69           H  
ATOM   1871  HA  ALA A 125       4.156  13.189   4.710  1.00  0.69           H  
ATOM   1872 1HB  ALA A 125       1.810  13.120   3.946  1.00  0.69           H  
ATOM   1873 2HB  ALA A 125       2.704  14.484   3.235  1.00  0.69           H  
ATOM   1874 3HB  ALA A 125       2.368  13.038   2.263  1.00  0.69           H  
ATOM   1875  N   ALA A 126       3.898  10.653   2.618  1.00  0.72           N  
ATOM   1876  CA  ALA A 126       3.804   9.202   2.511  1.00  0.72           C  
ATOM   1877  C   ALA A 126       4.906   8.503   3.288  1.00  0.72           C  
ATOM   1878  O   ALA A 126       4.691   7.429   3.856  1.00  0.72           O  
ATOM   1879  CB  ALA A 126       3.850   8.791   1.060  1.00  0.72           C  
ATOM   1880  H   ALA A 126       3.986  11.194   1.758  1.00  0.72           H  
ATOM   1881  HA  ALA A 126       2.859   8.898   2.945  1.00  0.72           H  
ATOM   1882 1HB  ALA A 126       3.754   7.710   0.976  1.00  0.72           H  
ATOM   1883 2HB  ALA A 126       3.038   9.276   0.516  1.00  0.72           H  
ATOM   1884 3HB  ALA A 126       4.786   9.110   0.657  1.00  0.72           H  
ATOM   1885  N   GLN A 127       6.083   9.122   3.333  1.00  0.73           N  
ATOM   1886  CA  GLN A 127       7.217   8.560   4.047  1.00  0.73           C  
ATOM   1887  C   GLN A 127       7.234   8.946   5.530  1.00  0.73           C  
ATOM   1888  O   GLN A 127       8.114   8.506   6.272  1.00  0.73           O  
ATOM   1889  CB  GLN A 127       8.538   8.988   3.394  1.00  0.73           C  
ATOM   1890  CG  GLN A 127       8.782   8.430   2.000  1.00  0.73           C  
ATOM   1891  CD  GLN A 127      10.143   8.855   1.427  1.00  0.73           C  
ATOM   1892  OE1 GLN A 127      10.469  10.048   1.283  1.00  0.73           O  
ATOM   1893  NE2 GLN A 127      10.955   7.852   1.094  1.00  0.73           N  
ATOM   1894  H   GLN A 127       6.204   9.995   2.813  1.00  0.73           H  
ATOM   1895  HA  GLN A 127       7.147   7.476   3.989  1.00  0.73           H  
ATOM   1896 1HB  GLN A 127       8.519  10.066   3.275  1.00  0.73           H  
ATOM   1897 2HB  GLN A 127       9.377   8.736   4.039  1.00  0.73           H  
ATOM   1898 1HG  GLN A 127       8.743   7.343   2.038  1.00  0.73           H  
ATOM   1899 2HG  GLN A 127       8.003   8.807   1.339  1.00  0.73           H  
ATOM   1900 1HE2 GLN A 127      11.860   8.040   0.712  1.00  0.73           H  
ATOM   1901 2HE2 GLN A 127      10.657   6.904   1.224  1.00  0.73           H  
ATOM   1902  N   GLY A 128       6.279   9.777   5.969  1.00  0.73           N  
ATOM   1903  CA  GLY A 128       6.217  10.217   7.356  1.00  0.73           C  
ATOM   1904  C   GLY A 128       7.285  11.248   7.722  1.00  0.73           C  
ATOM   1905  O   GLY A 128       7.670  11.346   8.889  1.00  0.73           O  
ATOM   1906  H   GLY A 128       5.548  10.102   5.340  1.00  0.73           H  
ATOM   1907 1HA  GLY A 128       5.230  10.641   7.540  1.00  0.73           H  
ATOM   1908 2HA  GLY A 128       6.313   9.351   8.007  1.00  0.73           H  
ATOM   1909  N   ILE A 129       7.788  11.997   6.739  1.00  0.72           N  
ATOM   1910  CA  ILE A 129       8.861  12.945   7.013  1.00  0.72           C  
ATOM   1911  C   ILE A 129       8.558  14.365   6.517  1.00  0.72           C  
ATOM   1912  O   ILE A 129       7.676  14.553   5.684  1.00  0.72           O  
ATOM   1913  CB  ILE A 129      10.157  12.446   6.354  1.00  0.72           C  
ATOM   1914  CG1 ILE A 129       9.980  12.382   4.879  1.00  0.72           C  
ATOM   1915  CG2 ILE A 129      10.557  11.093   6.887  1.00  0.72           C  
ATOM   1916  CD1 ILE A 129      11.242  12.038   4.165  1.00  0.72           C  
ATOM   1917  H   ILE A 129       7.418  11.908   5.789  1.00  0.72           H  
ATOM   1918  HA  ILE A 129       9.011  12.945   8.081  1.00  0.72           H  
ATOM   1919  HB  ILE A 129      10.950  13.150   6.547  1.00  0.72           H  
ATOM   1920 1HG1 ILE A 129       9.223  11.649   4.656  1.00  0.72           H  
ATOM   1921 2HG1 ILE A 129       9.630  13.352   4.518  1.00  0.72           H  
ATOM   1922 1HG2 ILE A 129      11.481  10.775   6.410  1.00  0.72           H  
ATOM   1923 2HG2 ILE A 129      10.704  11.158   7.963  1.00  0.72           H  
ATOM   1924 3HG2 ILE A 129       9.781  10.368   6.673  1.00  0.72           H  
ATOM   1925 1HD1 ILE A 129      11.054  11.995   3.100  1.00  0.72           H  
ATOM   1926 2HD1 ILE A 129      11.992  12.785   4.379  1.00  0.72           H  
ATOM   1927 3HD1 ILE A 129      11.593  11.066   4.501  1.00  0.72           H  
ATOM   1928  N   PRO A 130       9.216  15.403   7.065  1.00  0.70           N  
ATOM   1929  CA  PRO A 130       9.176  16.764   6.570  1.00  0.70           C  
ATOM   1930  C   PRO A 130       9.695  16.823   5.145  1.00  0.70           C  
ATOM   1931  O   PRO A 130      10.652  16.122   4.793  1.00  0.70           O  
ATOM   1932  CB  PRO A 130      10.104  17.505   7.523  1.00  0.70           C  
ATOM   1933  CG  PRO A 130      10.104  16.688   8.788  1.00  0.70           C  
ATOM   1934  CD  PRO A 130       9.982  15.252   8.329  1.00  0.70           C  
ATOM   1935  HA  PRO A 130       8.146  17.146   6.631  1.00  0.70           H  
ATOM   1936 1HB  PRO A 130      11.100  17.580   7.072  1.00  0.70           H  
ATOM   1937 2HB  PRO A 130       9.738  18.532   7.681  1.00  0.70           H  
ATOM   1938 1HG  PRO A 130      11.031  16.880   9.355  1.00  0.70           H  
ATOM   1939 2HG  PRO A 130       9.271  17.003   9.434  1.00  0.70           H  
ATOM   1940 1HD  PRO A 130      10.974  14.817   8.153  1.00  0.70           H  
ATOM   1941 2HD  PRO A 130       9.413  14.725   9.102  1.00  0.70           H  
ATOM   1942  N   LEU A 131       9.143  17.731   4.353  1.00  0.68           N  
ATOM   1943  CA  LEU A 131       9.600  17.898   2.982  1.00  0.68           C  
ATOM   1944  C   LEU A 131      11.096  18.170   2.863  1.00  0.68           C  
ATOM   1945  O   LEU A 131      11.734  17.670   1.940  1.00  0.68           O  
ATOM   1946  CB  LEU A 131       8.829  18.997   2.280  1.00  0.68           C  
ATOM   1947  CG  LEU A 131       9.242  19.194   0.831  1.00  0.68           C  
ATOM   1948  CD1 LEU A 131       8.994  17.922   0.010  1.00  0.68           C  
ATOM   1949  CD2 LEU A 131       8.492  20.297   0.275  1.00  0.68           C  
ATOM   1950  H   LEU A 131       8.372  18.293   4.690  1.00  0.68           H  
ATOM   1951  HA  LEU A 131       9.397  16.976   2.452  1.00  0.68           H  
ATOM   1952 1HB  LEU A 131       7.767  18.755   2.295  1.00  0.68           H  
ATOM   1953 2HB  LEU A 131       8.984  19.944   2.805  1.00  0.68           H  
ATOM   1954  HG  LEU A 131      10.291  19.420   0.797  1.00  0.68           H  
ATOM   1955 1HD1 LEU A 131       9.301  18.087  -1.023  1.00  0.68           H  
ATOM   1956 2HD1 LEU A 131       9.557  17.107   0.422  1.00  0.68           H  
ATOM   1957 3HD1 LEU A 131       7.949  17.676   0.035  1.00  0.68           H  
ATOM   1958 1HD2 LEU A 131       8.802  20.439  -0.708  1.00  0.68           H  
ATOM   1959 2HD2 LEU A 131       7.447  20.066   0.315  1.00  0.68           H  
ATOM   1960 3HD2 LEU A 131       8.671  21.182   0.823  1.00  0.68           H  
ATOM   1961  N   TYR A 132      11.678  18.957   3.774  1.00  0.65           N  
ATOM   1962  CA  TYR A 132      13.110  19.249   3.661  1.00  0.65           C  
ATOM   1963  C   TYR A 132      13.986  17.987   3.799  1.00  0.65           C  
ATOM   1964  O   TYR A 132      15.104  17.930   3.275  1.00  0.65           O  
ATOM   1965  CB  TYR A 132      13.545  20.307   4.693  1.00  0.65           C  
ATOM   1966  CG  TYR A 132      13.417  19.893   6.143  1.00  0.65           C  
ATOM   1967  CD1 TYR A 132      14.397  19.143   6.706  1.00  0.65           C  
ATOM   1968  CD2 TYR A 132      12.345  20.309   6.911  1.00  0.65           C  
ATOM   1969  CE1 TYR A 132      14.326  18.749   8.011  1.00  0.65           C  
ATOM   1970  CE2 TYR A 132      12.273  19.935   8.248  1.00  0.65           C  
ATOM   1971  CZ  TYR A 132      13.264  19.142   8.791  1.00  0.65           C  
ATOM   1972  OH  TYR A 132      13.197  18.737  10.109  1.00  0.65           O  
ATOM   1973  H   TYR A 132      11.130  19.352   4.523  1.00  0.65           H  
ATOM   1974  HA  TYR A 132      13.291  19.662   2.667  1.00  0.65           H  
ATOM   1975 1HB  TYR A 132      14.588  20.578   4.511  1.00  0.65           H  
ATOM   1976 2HB  TYR A 132      12.952  21.215   4.546  1.00  0.65           H  
ATOM   1977  HD1 TYR A 132      15.218  18.843   6.096  1.00  0.65           H  
ATOM   1978  HD2 TYR A 132      11.561  20.928   6.471  1.00  0.65           H  
ATOM   1979  HE1 TYR A 132      15.115  18.125   8.430  1.00  0.65           H  
ATOM   1980  HE2 TYR A 132      11.430  20.256   8.863  1.00  0.65           H  
ATOM   1981  HH  TYR A 132      13.906  18.112  10.293  1.00  0.65           H  
ATOM   1982  N   LYS A 133      13.470  16.951   4.467  1.00  0.63           N  
ATOM   1983  CA  LYS A 133      14.226  15.722   4.626  1.00  0.63           C  
ATOM   1984  C   LYS A 133      14.027  14.911   3.361  1.00  0.63           C  
ATOM   1985  O   LYS A 133      14.962  14.296   2.851  1.00  0.63           O  
ATOM   1986  CB  LYS A 133      13.820  14.974   5.891  1.00  0.63           C  
ATOM   1987  CG  LYS A 133      14.593  13.684   6.141  1.00  0.63           C  
ATOM   1988  CD  LYS A 133      14.273  13.090   7.518  1.00  0.63           C  
ATOM   1989  CE  LYS A 133      15.049  11.794   7.748  1.00  0.63           C  
ATOM   1990  NZ  LYS A 133      14.835  11.231   9.123  1.00  0.63           N  
ATOM   1991  H   LYS A 133      12.526  16.992   4.839  1.00  0.63           H  
ATOM   1992  HA  LYS A 133      15.284  15.965   4.707  1.00  0.63           H  
ATOM   1993 1HB  LYS A 133      13.956  15.626   6.754  1.00  0.63           H  
ATOM   1994 2HB  LYS A 133      12.757  14.732   5.835  1.00  0.63           H  
ATOM   1995 1HG  LYS A 133      14.331  12.957   5.371  1.00  0.63           H  
ATOM   1996 2HG  LYS A 133      15.662  13.881   6.075  1.00  0.63           H  
ATOM   1997 1HD  LYS A 133      14.535  13.808   8.297  1.00  0.63           H  
ATOM   1998 2HD  LYS A 133      13.207  12.880   7.584  1.00  0.63           H  
ATOM   1999 1HE  LYS A 133      14.727  11.058   7.012  1.00  0.63           H  
ATOM   2000 2HE  LYS A 133      16.114  11.989   7.610  1.00  0.63           H  
ATOM   2001 1HZ  LYS A 133      15.370  10.380   9.220  1.00  0.63           H  
ATOM   2002 2HZ  LYS A 133      15.146  11.902   9.810  1.00  0.63           H  
ATOM   2003 3HZ  LYS A 133      13.862  11.026   9.285  1.00  0.63           H  
ATOM   2004  N   HIS A 134      12.805  14.935   2.832  1.00  0.62           N  
ATOM   2005  CA  HIS A 134      12.508  14.231   1.590  1.00  0.62           C  
ATOM   2006  C   HIS A 134      13.394  14.765   0.470  1.00  0.62           C  
ATOM   2007  O   HIS A 134      13.987  13.991  -0.281  1.00  0.62           O  
ATOM   2008  CB  HIS A 134      11.046  14.355   1.212  1.00  0.62           C  
ATOM   2009  CG  HIS A 134      10.729  13.725  -0.088  1.00  0.62           C  
ATOM   2010  ND1 HIS A 134      10.670  12.352  -0.281  1.00  0.62           N  
ATOM   2011  CD2 HIS A 134      10.451  14.285  -1.278  1.00  0.62           C  
ATOM   2012  CE1 HIS A 134      10.385  12.109  -1.539  1.00  0.62           C  
ATOM   2013  NE2 HIS A 134      10.245  13.262  -2.165  1.00  0.62           N  
ATOM   2014  H   HIS A 134      12.066  15.451   3.315  1.00  0.62           H  
ATOM   2015  HA  HIS A 134      12.731  13.173   1.708  1.00  0.62           H  
ATOM   2016 1HB  HIS A 134      10.422  13.922   1.980  1.00  0.62           H  
ATOM   2017 2HB  HIS A 134      10.794  15.393   1.147  1.00  0.62           H  
ATOM   2018  HD1 HIS A 134      10.796  11.597   0.392  1.00  0.62           H  
ATOM   2019  HD2 HIS A 134      10.381  15.321  -1.606  1.00  0.62           H  
ATOM   2020  HE1 HIS A 134      10.296  11.080  -1.901  1.00  0.62           H  
ATOM   2021  N   ILE A 135      13.479  16.090   0.350  1.00  0.63           N  
ATOM   2022  CA  ILE A 135      14.314  16.703  -0.671  1.00  0.63           C  
ATOM   2023  C   ILE A 135      15.761  16.295  -0.476  1.00  0.63           C  
ATOM   2024  O   ILE A 135      16.446  15.938  -1.441  1.00  0.63           O  
ATOM   2025  CB  ILE A 135      14.201  18.224  -0.631  1.00  0.63           C  
ATOM   2026  CG1 ILE A 135      12.787  18.647  -1.113  1.00  0.63           C  
ATOM   2027  CG2 ILE A 135      15.326  18.846  -1.439  1.00  0.63           C  
ATOM   2028  CD1 ILE A 135      12.463  20.086  -0.831  1.00  0.63           C  
ATOM   2029  H   ILE A 135      12.946  16.677   0.988  1.00  0.63           H  
ATOM   2030  HA  ILE A 135      13.987  16.355  -1.644  1.00  0.63           H  
ATOM   2031  HB  ILE A 135      14.290  18.555   0.406  1.00  0.63           H  
ATOM   2032 1HG1 ILE A 135      12.704  18.476  -2.186  1.00  0.63           H  
ATOM   2033 2HG1 ILE A 135      12.051  18.024  -0.605  1.00  0.63           H  
ATOM   2034 1HG2 ILE A 135      15.255  19.910  -1.371  1.00  0.63           H  
ATOM   2035 2HG2 ILE A 135      16.286  18.530  -1.032  1.00  0.63           H  
ATOM   2036 3HG2 ILE A 135      15.256  18.537  -2.475  1.00  0.63           H  
ATOM   2037 1HD1 ILE A 135      11.462  20.315  -1.173  1.00  0.63           H  
ATOM   2038 2HD1 ILE A 135      12.527  20.257   0.238  1.00  0.63           H  
ATOM   2039 3HD1 ILE A 135      13.155  20.715  -1.331  1.00  0.63           H  
ATOM   2040  N   ALA A 136      16.233  16.323   0.771  1.00  0.64           N  
ATOM   2041  CA  ALA A 136      17.585  15.885   1.045  1.00  0.64           C  
ATOM   2042  C   ALA A 136      17.786  14.439   0.598  1.00  0.64           C  
ATOM   2043  O   ALA A 136      18.827  14.090   0.024  1.00  0.64           O  
ATOM   2044  CB  ALA A 136      17.867  15.991   2.519  1.00  0.64           C  
ATOM   2045  H   ALA A 136      15.661  16.660   1.547  1.00  0.64           H  
ATOM   2046  HA  ALA A 136      18.275  16.523   0.493  1.00  0.64           H  
ATOM   2047 1HB  ALA A 136      18.875  15.657   2.689  1.00  0.64           H  
ATOM   2048 2HB  ALA A 136      17.739  17.024   2.827  1.00  0.64           H  
ATOM   2049 3HB  ALA A 136      17.184  15.360   3.073  1.00  0.64           H  
ATOM   2050  N   ASN A 137      16.769  13.592   0.802  1.00  0.68           N  
ATOM   2051  CA  ASN A 137      16.872  12.202   0.388  1.00  0.68           C  
ATOM   2052  C   ASN A 137      16.934  12.103  -1.142  1.00  0.68           C  
ATOM   2053  O   ASN A 137      17.756  11.362  -1.676  1.00  0.68           O  
ATOM   2054  CB  ASN A 137      15.710  11.388   0.932  1.00  0.68           C  
ATOM   2055  CG  ASN A 137      15.765  11.163   2.430  1.00  0.68           C  
ATOM   2056  OD1 ASN A 137      16.807  11.275   3.093  1.00  0.68           O  
ATOM   2057  ND2 ASN A 137      14.622  10.830   2.971  1.00  0.68           N  
ATOM   2058  H   ASN A 137      15.934  13.909   1.293  1.00  0.68           H  
ATOM   2059  HA  ASN A 137      17.801  11.790   0.783  1.00  0.68           H  
ATOM   2060 1HB  ASN A 137      14.777  11.880   0.695  1.00  0.68           H  
ATOM   2061 2HB  ASN A 137      15.694  10.419   0.437  1.00  0.68           H  
ATOM   2062 1HD2 ASN A 137      14.559  10.651   3.950  1.00  0.68           H  
ATOM   2063 2HD2 ASN A 137      13.817  10.740   2.385  1.00  0.68           H  
ATOM   2064  N   ILE A 138      16.153  12.929  -1.859  1.00  0.76           N  
ATOM   2065  CA  ILE A 138      16.158  12.920  -3.332  1.00  0.76           C  
ATOM   2066  C   ILE A 138      17.544  13.266  -3.841  1.00  0.76           C  
ATOM   2067  O   ILE A 138      18.042  12.684  -4.806  1.00  0.76           O  
ATOM   2068  CB  ILE A 138      15.179  13.930  -3.982  1.00  0.76           C  
ATOM   2069  CG1 ILE A 138      13.713  13.583  -3.758  1.00  0.76           C  
ATOM   2070  CG2 ILE A 138      15.452  13.990  -5.500  1.00  0.76           C  
ATOM   2071  CD1 ILE A 138      12.779  14.733  -4.180  1.00  0.76           C  
ATOM   2072  H   ILE A 138      15.501  13.536  -1.359  1.00  0.76           H  
ATOM   2073  HA  ILE A 138      15.903  11.916  -3.674  1.00  0.76           H  
ATOM   2074  HB  ILE A 138      15.344  14.911  -3.545  1.00  0.76           H  
ATOM   2075 1HG1 ILE A 138      13.460  12.699  -4.339  1.00  0.76           H  
ATOM   2076 2HG1 ILE A 138      13.545  13.366  -2.703  1.00  0.76           H  
ATOM   2077 1HG2 ILE A 138      14.787  14.708  -5.964  1.00  0.76           H  
ATOM   2078 2HG2 ILE A 138      16.485  14.284  -5.677  1.00  0.76           H  
ATOM   2079 3HG2 ILE A 138      15.275  13.008  -5.937  1.00  0.76           H  
ATOM   2080 1HD1 ILE A 138      11.749  14.450  -4.019  1.00  0.76           H  
ATOM   2081 2HD1 ILE A 138      13.003  15.620  -3.600  1.00  0.76           H  
ATOM   2082 3HD1 ILE A 138      12.928  14.948  -5.237  1.00  0.76           H  
ATOM   2083  N   SER A 139      18.158  14.247  -3.182  1.00  0.89           N  
ATOM   2084  CA  SER A 139      19.484  14.735  -3.518  1.00  0.89           C  
ATOM   2085  C   SER A 139      20.601  13.794  -3.083  1.00  0.89           C  
ATOM   2086  O   SER A 139      21.756  14.018  -3.447  1.00  0.89           O  
ATOM   2087  CB  SER A 139      19.715  16.087  -2.860  1.00  0.89           C  
ATOM   2088  OG  SER A 139      19.878  15.971  -1.481  1.00  0.89           O  
ATOM   2089  H   SER A 139      17.658  14.692  -2.411  1.00  0.89           H  
ATOM   2090  HA  SER A 139      19.546  14.840  -4.598  1.00  0.89           H  
ATOM   2091 1HB  SER A 139      20.577  16.589  -3.302  1.00  0.89           H  
ATOM   2092 2HB  SER A 139      18.844  16.691  -3.047  1.00  0.89           H  
ATOM   2093  HG  SER A 139      19.310  15.232  -1.202  1.00  0.89           H  
ATOM   2094  N   ASN A 140      20.272  12.766  -2.291  1.00  1.06           N  
ATOM   2095  CA  ASN A 140      21.231  11.843  -1.699  1.00  1.06           C  
ATOM   2096  C   ASN A 140      22.252  12.583  -0.839  1.00  1.06           C  
ATOM   2097  O   ASN A 140      23.433  12.228  -0.810  1.00  1.06           O  
ATOM   2098  CB  ASN A 140      21.936  11.030  -2.776  1.00  1.06           C  
ATOM   2099  CG  ASN A 140      20.991  10.148  -3.558  1.00  1.06           C  
ATOM   2100  OD1 ASN A 140      20.216   9.371  -2.986  1.00  1.06           O  
ATOM   2101  ND2 ASN A 140      21.044  10.260  -4.863  1.00  1.06           N  
ATOM   2102  H   ASN A 140      19.296  12.587  -2.078  1.00  1.06           H  
ATOM   2103  HA  ASN A 140      20.685  11.163  -1.043  1.00  1.06           H  
ATOM   2104 1HB  ASN A 140      22.465  11.679  -3.466  1.00  1.06           H  
ATOM   2105 2HB  ASN A 140      22.683  10.395  -2.302  1.00  1.06           H  
ATOM   2106 1HD2 ASN A 140      20.439   9.707  -5.436  1.00  1.06           H  
ATOM   2107 2HD2 ASN A 140      21.682  10.905  -5.283  1.00  1.06           H  
ATOM   2108  N   ALA A 141      21.796  13.619  -0.137  1.00  1.25           N  
ATOM   2109  CA  ALA A 141      22.679  14.379   0.727  1.00  1.25           C  
ATOM   2110  C   ALA A 141      23.045  13.570   1.955  1.00  1.25           C  
ATOM   2111  O   ALA A 141      22.218  12.832   2.496  1.00  1.25           O  
ATOM   2112  CB  ALA A 141      22.023  15.689   1.143  1.00  1.25           C  
ATOM   2113  H   ALA A 141      20.807  13.865  -0.190  1.00  1.25           H  
ATOM   2114  HA  ALA A 141      23.593  14.595   0.176  1.00  1.25           H  
ATOM   2115 1HB  ALA A 141      22.704  16.252   1.782  1.00  1.25           H  
ATOM   2116 2HB  ALA A 141      21.784  16.276   0.259  1.00  1.25           H  
ATOM   2117 3HB  ALA A 141      21.111  15.473   1.690  1.00  1.25           H  
ATOM   2118  N   LYS A 142      24.272  13.740   2.431  1.00  1.39           N  
ATOM   2119  CA  LYS A 142      24.678  13.146   3.697  1.00  1.39           C  
ATOM   2120  C   LYS A 142      23.772  13.736   4.755  1.00  1.39           C  
ATOM   2121  O   LYS A 142      23.585  14.949   4.762  1.00  1.39           O  
ATOM   2122  CB  LYS A 142      26.139  13.468   4.003  1.00  1.39           C  
ATOM   2123  CG  LYS A 142      26.684  12.829   5.279  1.00  1.39           C  
ATOM   2124  CD  LYS A 142      28.166  13.156   5.473  1.00  1.39           C  
ATOM   2125  CE  LYS A 142      28.708  12.544   6.759  1.00  1.39           C  
ATOM   2126  NZ  LYS A 142      30.150  12.861   6.962  1.00  1.39           N  
ATOM   2127  H   LYS A 142      24.924  14.318   1.922  1.00  1.39           H  
ATOM   2128  HA  LYS A 142      24.527  12.067   3.662  1.00  1.39           H  
ATOM   2129 1HB  LYS A 142      26.765  13.141   3.173  1.00  1.39           H  
ATOM   2130 2HB  LYS A 142      26.258  14.547   4.098  1.00  1.39           H  
ATOM   2131 1HG  LYS A 142      26.126  13.204   6.136  1.00  1.39           H  
ATOM   2132 2HG  LYS A 142      26.559  11.749   5.229  1.00  1.39           H  
ATOM   2133 1HD  LYS A 142      28.738  12.773   4.627  1.00  1.39           H  
ATOM   2134 2HD  LYS A 142      28.293  14.237   5.516  1.00  1.39           H  
ATOM   2135 1HE  LYS A 142      28.138  12.932   7.604  1.00  1.39           H  
ATOM   2136 2HE  LYS A 142      28.587  11.462   6.718  1.00  1.39           H  
ATOM   2137 1HZ  LYS A 142      30.470  12.440   7.822  1.00  1.39           H  
ATOM   2138 2HZ  LYS A 142      30.688  12.496   6.188  1.00  1.39           H  
ATOM   2139 3HZ  LYS A 142      30.272  13.863   7.013  1.00  1.39           H  
ATOM   2140  N   LYS A 143      23.198  12.926   5.646  1.00  1.43           N  
ATOM   2141  CA  LYS A 143      22.317  13.550   6.623  1.00  1.43           C  
ATOM   2142  C   LYS A 143      23.040  14.586   7.475  1.00  1.43           C  
ATOM   2143  O   LYS A 143      22.662  15.759   7.469  1.00  1.43           O  
ATOM   2144  CB  LYS A 143      21.668  12.515   7.539  1.00  1.43           C  
ATOM   2145  CG  LYS A 143      20.743  13.135   8.590  1.00  1.43           C  
ATOM   2146  CD  LYS A 143      20.083  12.086   9.470  1.00  1.43           C  
ATOM   2147  CE  LYS A 143      19.184  12.747  10.512  1.00  1.43           C  
ATOM   2148  NZ  LYS A 143      19.975  13.467  11.550  1.00  1.43           N  
ATOM   2149  H   LYS A 143      23.354  11.930   5.628  1.00  1.43           H  
ATOM   2150  HA  LYS A 143      21.523  14.062   6.080  1.00  1.43           H  
ATOM   2151 1HB  LYS A 143      21.085  11.813   6.942  1.00  1.43           H  
ATOM   2152 2HB  LYS A 143      22.438  11.947   8.059  1.00  1.43           H  
ATOM   2153 1HG  LYS A 143      21.322  13.812   9.227  1.00  1.43           H  
ATOM   2154 2HG  LYS A 143      19.969  13.718   8.093  1.00  1.43           H  
ATOM   2155 1HD  LYS A 143      19.490  11.409   8.856  1.00  1.43           H  
ATOM   2156 2HD  LYS A 143      20.853  11.510   9.983  1.00  1.43           H  
ATOM   2157 1HE  LYS A 143      18.529  13.463  10.016  1.00  1.43           H  
ATOM   2158 2HE  LYS A 143      18.574  11.988  10.999  1.00  1.43           H  
ATOM   2159 1HZ  LYS A 143      19.333  13.909  12.227  1.00  1.43           H  
ATOM   2160 2HZ  LYS A 143      20.576  12.828  12.034  1.00  1.43           H  
ATOM   2161 3HZ  LYS A 143      20.539  14.194  11.114  1.00  1.43           H  
ATOM   2162  N   GLY A 144      24.105  14.188   8.181  1.00  1.35           N  
ATOM   2163  CA  GLY A 144      24.835  15.187   8.955  1.00  1.35           C  
ATOM   2164  C   GLY A 144      23.826  16.063   9.686  1.00  1.35           C  
ATOM   2165  O   GLY A 144      22.994  15.574  10.462  1.00  1.35           O  
ATOM   2166  H   GLY A 144      24.398  13.224   8.174  1.00  1.35           H  
ATOM   2167 1HA  GLY A 144      25.497  14.697   9.668  1.00  1.35           H  
ATOM   2168 2HA  GLY A 144      25.447  15.794   8.289  1.00  1.35           H  
ATOM   2169  N   LYS A 145      23.962  17.365   9.440  1.00  1.18           N  
ATOM   2170  CA  LYS A 145      23.068  18.409   9.914  1.00  1.18           C  
ATOM   2171  C   LYS A 145      22.522  19.193   8.721  1.00  1.18           C  
ATOM   2172  O   LYS A 145      23.119  19.210   7.633  1.00  1.18           O  
ATOM   2173  CB  LYS A 145      23.740  19.339  10.919  1.00  1.18           C  
ATOM   2174  CG  LYS A 145      24.057  18.697  12.259  1.00  1.18           C  
ATOM   2175  CD  LYS A 145      24.583  19.723  13.248  1.00  1.18           C  
ATOM   2176  CE  LYS A 145      24.804  19.117  14.618  1.00  1.18           C  
ATOM   2177  NZ  LYS A 145      25.362  20.112  15.573  1.00  1.18           N  
ATOM   2178  H   LYS A 145      24.705  17.636   8.815  1.00  1.18           H  
ATOM   2179  HA  LYS A 145      22.214  17.943  10.410  1.00  1.18           H  
ATOM   2180 1HB  LYS A 145      24.668  19.692  10.495  1.00  1.18           H  
ATOM   2181 2HB  LYS A 145      23.103  20.210  11.095  1.00  1.18           H  
ATOM   2182 1HG  LYS A 145      23.148  18.247  12.662  1.00  1.18           H  
ATOM   2183 2HG  LYS A 145      24.800  17.915  12.125  1.00  1.18           H  
ATOM   2184 1HD  LYS A 145      25.524  20.126  12.897  1.00  1.18           H  
ATOM   2185 2HD  LYS A 145      23.861  20.541  13.338  1.00  1.18           H  
ATOM   2186 1HE  LYS A 145      23.846  18.761  15.002  1.00  1.18           H  
ATOM   2187 2HE  LYS A 145      25.490  18.275  14.538  1.00  1.18           H  
ATOM   2188 1HZ  LYS A 145      25.487  19.677  16.475  1.00  1.18           H  
ATOM   2189 2HZ  LYS A 145      26.251  20.438  15.231  1.00  1.18           H  
ATOM   2190 3HZ  LYS A 145      24.731  20.903  15.665  1.00  1.18           H  
ATOM   2191  N   PHE A 146      21.386  19.834   8.930  1.00  1.00           N  
ATOM   2192  CA  PHE A 146      20.756  20.658   7.914  1.00  1.00           C  
ATOM   2193  C   PHE A 146      21.220  22.090   8.073  1.00  1.00           C  
ATOM   2194  O   PHE A 146      21.400  22.558   9.198  1.00  1.00           O  
ATOM   2195  CB  PHE A 146      19.251  20.567   8.042  1.00  1.00           C  
ATOM   2196  CG  PHE A 146      18.667  19.256   7.625  1.00  1.00           C  
ATOM   2197  CD1 PHE A 146      18.586  18.201   8.522  1.00  1.00           C  
ATOM   2198  CD2 PHE A 146      18.175  19.074   6.344  1.00  1.00           C  
ATOM   2199  CE1 PHE A 146      18.024  16.997   8.150  1.00  1.00           C  
ATOM   2200  CE2 PHE A 146      17.615  17.870   5.968  1.00  1.00           C  
ATOM   2201  CZ  PHE A 146      17.534  16.831   6.870  1.00  1.00           C  
ATOM   2202  H   PHE A 146      20.961  19.787   9.857  1.00  1.00           H  
ATOM   2203  HA  PHE A 146      21.052  20.305   6.931  1.00  1.00           H  
ATOM   2204 1HB  PHE A 146      19.004  20.715   9.077  1.00  1.00           H  
ATOM   2205 2HB  PHE A 146      18.789  21.353   7.472  1.00  1.00           H  
ATOM   2206  HD1 PHE A 146      18.969  18.331   9.540  1.00  1.00           H  
ATOM   2207  HD2 PHE A 146      18.234  19.893   5.627  1.00  1.00           H  
ATOM   2208  HE1 PHE A 146      17.968  16.181   8.876  1.00  1.00           H  
ATOM   2209  HE2 PHE A 146      17.228  17.745   4.960  1.00  1.00           H  
ATOM   2210  HZ  PHE A 146      17.089  15.885   6.574  1.00  1.00           H  
ATOM   2211  N   VAL A 147      21.401  22.781   6.962  1.00  0.85           N  
ATOM   2212  CA  VAL A 147      21.860  24.154   7.023  1.00  0.85           C  
ATOM   2213  C   VAL A 147      20.768  25.127   6.641  1.00  0.85           C  
ATOM   2214  O   VAL A 147      20.121  24.988   5.605  1.00  0.85           O  
ATOM   2215  CB  VAL A 147      23.087  24.366   6.109  1.00  0.85           C  
ATOM   2216  CG1 VAL A 147      23.517  25.810   6.154  1.00  0.85           C  
ATOM   2217  CG2 VAL A 147      24.237  23.460   6.563  1.00  0.85           C  
ATOM   2218  H   VAL A 147      21.221  22.346   6.070  1.00  0.85           H  
ATOM   2219  HA  VAL A 147      22.169  24.369   8.042  1.00  0.85           H  
ATOM   2220  HB  VAL A 147      22.821  24.133   5.088  1.00  0.85           H  
ATOM   2221 1HG1 VAL A 147      24.367  25.942   5.516  1.00  0.85           H  
ATOM   2222 2HG1 VAL A 147      22.707  26.451   5.814  1.00  0.85           H  
ATOM   2223 3HG1 VAL A 147      23.786  26.077   7.181  1.00  0.85           H  
ATOM   2224 1HG2 VAL A 147      25.107  23.608   5.912  1.00  0.85           H  
ATOM   2225 2HG2 VAL A 147      24.519  23.705   7.578  1.00  0.85           H  
ATOM   2226 3HG2 VAL A 147      23.939  22.418   6.523  1.00  0.85           H  
ATOM   2227  N   LEU A 148      20.572  26.109   7.493  1.00  0.75           N  
ATOM   2228  CA  LEU A 148      19.595  27.132   7.260  1.00  0.75           C  
ATOM   2229  C   LEU A 148      20.317  28.256   6.530  1.00  0.75           C  
ATOM   2230  O   LEU A 148      21.444  28.620   6.894  1.00  0.75           O  
ATOM   2231  CB  LEU A 148      19.045  27.629   8.579  1.00  0.75           C  
ATOM   2232  CG  LEU A 148      18.387  26.608   9.430  1.00  0.75           C  
ATOM   2233  CD1 LEU A 148      18.086  27.238  10.691  1.00  0.75           C  
ATOM   2234  CD2 LEU A 148      17.113  26.102   8.776  1.00  0.75           C  
ATOM   2235  H   LEU A 148      21.153  26.148   8.318  1.00  0.75           H  
ATOM   2236  HA  LEU A 148      18.798  26.702   6.672  1.00  0.75           H  
ATOM   2237 1HB  LEU A 148      19.859  28.050   9.157  1.00  0.75           H  
ATOM   2238 2HB  LEU A 148      18.318  28.420   8.387  1.00  0.75           H  
ATOM   2239  HG  LEU A 148      19.067  25.773   9.606  1.00  0.75           H  
ATOM   2240 1HD1 LEU A 148      17.613  26.521  11.329  1.00  0.75           H  
ATOM   2241 2HD1 LEU A 148      19.005  27.597  11.159  1.00  0.75           H  
ATOM   2242 3HD1 LEU A 148      17.421  28.077  10.521  1.00  0.75           H  
ATOM   2243 1HD2 LEU A 148      16.635  25.378   9.423  1.00  0.75           H  
ATOM   2244 2HD2 LEU A 148      16.428  26.933   8.605  1.00  0.75           H  
ATOM   2245 3HD2 LEU A 148      17.366  25.636   7.840  1.00  0.75           H  
ATOM   2246  N   PRO A 149      19.702  28.841   5.520  1.00  0.69           N  
ATOM   2247  CA  PRO A 149      20.276  29.873   4.718  1.00  0.69           C  
ATOM   2248  C   PRO A 149      20.345  31.227   5.366  1.00  0.69           C  
ATOM   2249  O   PRO A 149      19.514  31.564   6.199  1.00  0.69           O  
ATOM   2250  CB  PRO A 149      19.310  29.922   3.545  1.00  0.69           C  
ATOM   2251  CG  PRO A 149      17.999  29.506   4.122  1.00  0.69           C  
ATOM   2252  CD  PRO A 149      18.342  28.449   5.126  1.00  0.69           C  
ATOM   2253  HA  PRO A 149      21.266  29.541   4.434  1.00  0.69           H  
ATOM   2254 1HB  PRO A 149      19.275  30.941   3.157  1.00  0.69           H  
ATOM   2255 2HB  PRO A 149      19.653  29.270   2.730  1.00  0.69           H  
ATOM   2256 1HG  PRO A 149      17.553  30.386   4.592  1.00  0.69           H  
ATOM   2257 2HG  PRO A 149      17.305  29.170   3.338  1.00  0.69           H  
ATOM   2258 1HD  PRO A 149      17.648  28.499   5.970  1.00  0.69           H  
ATOM   2259 2HD  PRO A 149      18.349  27.464   4.628  1.00  0.69           H  
ATOM   2260  N   VAL A 150      21.258  32.043   4.881  1.00  0.66           N  
ATOM   2261  CA  VAL A 150      21.237  33.448   5.203  1.00  0.66           C  
ATOM   2262  C   VAL A 150      20.227  34.046   4.240  1.00  0.66           C  
ATOM   2263  O   VAL A 150      20.283  33.736   3.048  1.00  0.66           O  
ATOM   2264  CB  VAL A 150      22.603  34.103   4.965  1.00  0.66           C  
ATOM   2265  CG1 VAL A 150      22.515  35.632   5.217  1.00  0.66           C  
ATOM   2266  CG2 VAL A 150      23.638  33.455   5.820  1.00  0.66           C  
ATOM   2267  H   VAL A 150      21.967  31.678   4.247  1.00  0.66           H  
ATOM   2268  HA  VAL A 150      20.948  33.571   6.237  1.00  0.66           H  
ATOM   2269  HB  VAL A 150      22.876  33.950   3.952  1.00  0.66           H  
ATOM   2270 1HG1 VAL A 150      23.460  36.094   5.018  1.00  0.66           H  
ATOM   2271 2HG1 VAL A 150      21.767  36.069   4.554  1.00  0.66           H  
ATOM   2272 3HG1 VAL A 150      22.239  35.826   6.243  1.00  0.66           H  
ATOM   2273 1HG2 VAL A 150      24.601  33.903   5.617  1.00  0.66           H  
ATOM   2274 2HG2 VAL A 150      23.397  33.587   6.849  1.00  0.66           H  
ATOM   2275 3HG2 VAL A 150      23.679  32.393   5.587  1.00  0.66           H  
ATOM   2276  N   PRO A 151      19.216  34.778   4.691  1.00  0.65           N  
ATOM   2277  CA  PRO A 151      18.268  35.386   3.806  1.00  0.65           C  
ATOM   2278  C   PRO A 151      18.892  36.603   3.153  1.00  0.65           C  
ATOM   2279  O   PRO A 151      19.421  37.467   3.837  1.00  0.65           O  
ATOM   2280  CB  PRO A 151      17.112  35.733   4.750  1.00  0.65           C  
ATOM   2281  CG  PRO A 151      17.771  35.944   6.107  1.00  0.65           C  
ATOM   2282  CD  PRO A 151      19.002  35.023   6.112  1.00  0.65           C  
ATOM   2283  HA  PRO A 151      17.962  34.672   3.043  1.00  0.65           H  
ATOM   2284 1HB  PRO A 151      16.585  36.624   4.381  1.00  0.65           H  
ATOM   2285 2HB  PRO A 151      16.382  34.914   4.753  1.00  0.65           H  
ATOM   2286 1HG  PRO A 151      18.037  37.004   6.232  1.00  0.65           H  
ATOM   2287 2HG  PRO A 151      17.062  35.698   6.919  1.00  0.65           H  
ATOM   2288 1HD  PRO A 151      19.853  35.556   6.531  1.00  0.65           H  
ATOM   2289 2HD  PRO A 151      18.802  34.098   6.652  1.00  0.65           H  
ATOM   2290  N   PHE A 152      18.766  36.688   1.844  1.00  0.64           N  
ATOM   2291  CA  PHE A 152      19.203  37.824   1.046  1.00  0.64           C  
ATOM   2292  C   PHE A 152      17.959  38.535   0.597  1.00  0.64           C  
ATOM   2293  O   PHE A 152      17.202  38.008  -0.220  1.00  0.64           O  
ATOM   2294  CB  PHE A 152      20.084  37.350  -0.108  1.00  0.64           C  
ATOM   2295  CG  PHE A 152      21.434  36.931   0.354  1.00  0.64           C  
ATOM   2296  CD1 PHE A 152      21.645  35.765   1.016  1.00  0.64           C  
ATOM   2297  CD2 PHE A 152      22.513  37.713   0.073  1.00  0.64           C  
ATOM   2298  CE1 PHE A 152      22.917  35.426   1.440  1.00  0.64           C  
ATOM   2299  CE2 PHE A 152      23.781  37.353   0.468  1.00  0.64           C  
ATOM   2300  CZ  PHE A 152      23.975  36.218   1.169  1.00  0.64           C  
ATOM   2301  H   PHE A 152      18.350  35.907   1.347  1.00  0.64           H  
ATOM   2302  HA  PHE A 152      19.788  38.495   1.668  1.00  0.64           H  
ATOM   2303 1HB  PHE A 152      19.618  36.504  -0.608  1.00  0.64           H  
ATOM   2304 2HB  PHE A 152      20.200  38.151  -0.840  1.00  0.64           H  
ATOM   2305  HD1 PHE A 152      20.795  35.120   1.224  1.00  0.64           H  
ATOM   2306  HD2 PHE A 152      22.349  38.633  -0.473  1.00  0.64           H  
ATOM   2307  HE1 PHE A 152      23.074  34.520   1.973  1.00  0.64           H  
ATOM   2308  HE2 PHE A 152      24.616  37.989   0.235  1.00  0.64           H  
ATOM   2309  HZ  PHE A 152      24.963  35.937   1.502  1.00  0.64           H  
ATOM   2310  N   GLN A 153      17.701  39.692   1.197  1.00  0.64           N  
ATOM   2311  CA  GLN A 153      16.420  40.349   0.952  1.00  0.64           C  
ATOM   2312  C   GLN A 153      16.537  41.603   0.131  1.00  0.64           C  
ATOM   2313  O   GLN A 153      17.365  42.465   0.415  1.00  0.64           O  
ATOM   2314  CB  GLN A 153      15.765  40.694   2.294  1.00  0.64           C  
ATOM   2315  CG  GLN A 153      15.418  39.469   3.151  1.00  0.64           C  
ATOM   2316  CD  GLN A 153      14.857  39.849   4.511  1.00  0.64           C  
ATOM   2317  OE1 GLN A 153      15.017  40.983   4.961  1.00  0.64           O  
ATOM   2318  NE2 GLN A 153      14.211  38.916   5.179  1.00  0.64           N  
ATOM   2319  H   GLN A 153      18.396  40.078   1.844  1.00  0.64           H  
ATOM   2320  HA  GLN A 153      15.767  39.659   0.413  1.00  0.64           H  
ATOM   2321 1HB  GLN A 153      16.429  41.342   2.870  1.00  0.64           H  
ATOM   2322 2HB  GLN A 153      14.844  41.247   2.106  1.00  0.64           H  
ATOM   2323 1HG  GLN A 153      14.669  38.872   2.620  1.00  0.64           H  
ATOM   2324 2HG  GLN A 153      16.324  38.881   3.305  1.00  0.64           H  
ATOM   2325 1HE2 GLN A 153      13.827  39.121   6.080  1.00  0.64           H  
ATOM   2326 2HE2 GLN A 153      14.090  38.006   4.778  1.00  0.64           H  
ATOM   2327  N   ASN A 154      15.630  41.745  -0.828  1.00  0.64           N  
ATOM   2328  CA  ASN A 154      15.580  42.931  -1.687  1.00  0.64           C  
ATOM   2329  C   ASN A 154      15.119  44.166  -0.935  1.00  0.64           C  
ATOM   2330  O   ASN A 154      13.983  44.227  -0.472  1.00  0.64           O  
ATOM   2331  CB  ASN A 154      14.654  42.683  -2.853  1.00  0.64           C  
ATOM   2332  CG  ASN A 154      14.605  43.799  -3.884  1.00  0.64           C  
ATOM   2333  OD1 ASN A 154      14.786  44.986  -3.599  1.00  0.64           O  
ATOM   2334  ND2 ASN A 154      14.347  43.410  -5.095  1.00  0.64           N  
ATOM   2335  H   ASN A 154      15.008  40.952  -1.020  1.00  0.64           H  
ATOM   2336  HA  ASN A 154      16.582  43.138  -2.064  1.00  0.64           H  
ATOM   2337 1HB  ASN A 154      14.942  41.755  -3.351  1.00  0.64           H  
ATOM   2338 2HB  ASN A 154      13.646  42.548  -2.472  1.00  0.64           H  
ATOM   2339 1HD2 ASN A 154      14.300  44.066  -5.845  1.00  0.64           H  
ATOM   2340 2HD2 ASN A 154      14.198  42.431  -5.284  1.00  0.64           H  
ATOM   2341  N   VAL A 155      16.009  45.134  -0.781  1.00  0.67           N  
ATOM   2342  CA  VAL A 155      15.670  46.342  -0.053  1.00  0.67           C  
ATOM   2343  C   VAL A 155      15.556  47.547  -0.978  1.00  0.67           C  
ATOM   2344  O   VAL A 155      14.623  48.334  -0.840  1.00  0.67           O  
ATOM   2345  CB  VAL A 155      16.621  46.579   1.101  1.00  0.67           C  
ATOM   2346  CG1 VAL A 155      16.303  47.873   1.721  1.00  0.67           C  
ATOM   2347  CG2 VAL A 155      16.427  45.457   2.123  1.00  0.67           C  
ATOM   2348  H   VAL A 155      16.941  45.039  -1.189  1.00  0.67           H  
ATOM   2349  HA  VAL A 155      14.690  46.193   0.399  1.00  0.67           H  
ATOM   2350  HB  VAL A 155      17.656  46.615   0.748  1.00  0.67           H  
ATOM   2351 1HG1 VAL A 155      16.976  48.054   2.559  1.00  0.67           H  
ATOM   2352 2HG1 VAL A 155      16.427  48.637   0.963  1.00  0.67           H  
ATOM   2353 3HG1 VAL A 155      15.274  47.877   2.076  1.00  0.67           H  
ATOM   2354 1HG2 VAL A 155      17.038  45.630   2.964  1.00  0.67           H  
ATOM   2355 2HG2 VAL A 155      15.423  45.422   2.454  1.00  0.67           H  
ATOM   2356 3HG2 VAL A 155      16.672  44.504   1.673  1.00  0.67           H  
ATOM   2357  N   LEU A 156      16.507  47.711  -1.901  1.00  0.72           N  
ATOM   2358  CA  LEU A 156      16.391  48.776  -2.906  1.00  0.72           C  
ATOM   2359  C   LEU A 156      16.290  48.168  -4.295  1.00  0.72           C  
ATOM   2360  O   LEU A 156      17.121  47.347  -4.694  1.00  0.72           O  
ATOM   2361  CB  LEU A 156      17.553  49.777  -2.891  1.00  0.72           C  
ATOM   2362  CG  LEU A 156      17.679  50.733  -1.730  1.00  0.72           C  
ATOM   2363  CD1 LEU A 156      18.974  51.489  -1.846  1.00  0.72           C  
ATOM   2364  CD2 LEU A 156      16.554  51.713  -1.832  1.00  0.72           C  
ATOM   2365  H   LEU A 156      17.278  47.043  -1.952  1.00  0.72           H  
ATOM   2366  HA  LEU A 156      15.472  49.333  -2.723  1.00  0.72           H  
ATOM   2367 1HB  LEU A 156      18.468  49.232  -2.936  1.00  0.72           H  
ATOM   2368 2HB  LEU A 156      17.485  50.381  -3.799  1.00  0.72           H  
ATOM   2369  HG  LEU A 156      17.659  50.200  -0.778  1.00  0.72           H  
ATOM   2370 1HD1 LEU A 156      19.064  52.200  -1.030  1.00  0.72           H  
ATOM   2371 2HD1 LEU A 156      19.809  50.797  -1.815  1.00  0.72           H  
ATOM   2372 3HD1 LEU A 156      18.988  52.023  -2.792  1.00  0.72           H  
ATOM   2373 1HD2 LEU A 156      16.625  52.456  -1.041  1.00  0.72           H  
ATOM   2374 2HD2 LEU A 156      16.627  52.203  -2.793  1.00  0.72           H  
ATOM   2375 3HD2 LEU A 156      15.605  51.186  -1.770  1.00  0.72           H  
ATOM   2376  N   ASN A 157      15.290  48.606  -5.047  1.00  0.81           N  
ATOM   2377  CA  ASN A 157      15.064  48.106  -6.399  1.00  0.81           C  
ATOM   2378  C   ASN A 157      15.361  49.204  -7.418  1.00  0.81           C  
ATOM   2379  O   ASN A 157      14.997  50.368  -7.222  1.00  0.81           O  
ATOM   2380  CB  ASN A 157      13.661  47.524  -6.514  1.00  0.81           C  
ATOM   2381  CG  ASN A 157      13.400  46.778  -7.823  1.00  0.81           C  
ATOM   2382  OD1 ASN A 157      14.153  45.864  -8.211  1.00  0.81           O  
ATOM   2383  ND2 ASN A 157      12.320  47.104  -8.465  1.00  0.81           N  
ATOM   2384  H   ASN A 157      14.644  49.290  -4.651  1.00  0.81           H  
ATOM   2385  HA  ASN A 157      15.767  47.294  -6.597  1.00  0.81           H  
ATOM   2386 1HB  ASN A 157      13.488  46.838  -5.680  1.00  0.81           H  
ATOM   2387 2HB  ASN A 157      12.934  48.335  -6.423  1.00  0.81           H  
ATOM   2388 1HD2 ASN A 157      12.079  46.612  -9.302  1.00  0.81           H  
ATOM   2389 2HD2 ASN A 157      11.724  47.826  -8.112  1.00  0.81           H  
ATOM   2390  N   GLY A 158      16.116  48.844  -8.447  1.00  0.92           N  
ATOM   2391  CA  GLY A 158      16.535  49.736  -9.519  1.00  0.92           C  
ATOM   2392  C   GLY A 158      16.205  49.181 -10.904  1.00  0.92           C  
ATOM   2393  O   GLY A 158      15.127  48.600 -11.140  1.00  0.92           O  
ATOM   2394  H   GLY A 158      16.398  47.874  -8.526  1.00  0.92           H  
ATOM   2395 1HA  GLY A 158      16.103  50.724  -9.385  1.00  0.92           H  
ATOM   2396 2HA  GLY A 158      17.613  49.835  -9.443  1.00  0.92           H  
ATOM   2397  N   GLY A 159      17.137  49.396 -11.832  1.00  1.05           N  
ATOM   2398  CA  GLY A 159      17.051  48.867 -13.171  1.00  1.05           C  
ATOM   2399  C   GLY A 159      15.798  49.221 -13.937  1.00  1.05           C  
ATOM   2400  O   GLY A 159      15.420  50.394 -14.055  1.00  1.05           O  
ATOM   2401  H   GLY A 159      17.987  49.919 -11.618  1.00  1.05           H  
ATOM   2402 1HA  GLY A 159      17.912  49.235 -13.729  1.00  1.05           H  
ATOM   2403 2HA  GLY A 159      17.163  47.789 -13.134  1.00  1.05           H  
ATOM   2404  N   SER A 160      15.160  48.172 -14.448  1.00  1.18           N  
ATOM   2405  CA  SER A 160      13.977  48.272 -15.289  1.00  1.18           C  
ATOM   2406  C   SER A 160      12.649  48.201 -14.548  1.00  1.18           C  
ATOM   2407  O   SER A 160      11.595  48.247 -15.181  1.00  1.18           O  
ATOM   2408  CB  SER A 160      14.020  47.169 -16.331  1.00  1.18           C  
ATOM   2409  OG  SER A 160      15.127  47.321 -17.187  1.00  1.18           O  
ATOM   2410  H   SER A 160      15.514  47.239 -14.212  1.00  1.18           H  
ATOM   2411  HA  SER A 160      14.019  49.231 -15.804  1.00  1.18           H  
ATOM   2412 1HB  SER A 160      14.078  46.201 -15.825  1.00  1.18           H  
ATOM   2413 2HB  SER A 160      13.100  47.177 -16.911  1.00  1.18           H  
ATOM   2414  HG  SER A 160      15.102  46.566 -17.795  1.00  1.18           H  
ATOM   2415  N   HIS A 161      12.678  48.049 -13.228  1.00  1.27           N  
ATOM   2416  CA  HIS A 161      11.422  47.861 -12.507  1.00  1.27           C  
ATOM   2417  C   HIS A 161      11.287  48.803 -11.310  1.00  1.27           C  
ATOM   2418  O   HIS A 161      10.727  48.431 -10.277  1.00  1.27           O  
ATOM   2419  CB  HIS A 161      11.314  46.397 -12.056  1.00  1.27           C  
ATOM   2420  CG  HIS A 161      11.368  45.407 -13.215  1.00  1.27           C  
ATOM   2421  ND1 HIS A 161      10.346  45.266 -14.128  1.00  1.27           N  
ATOM   2422  CD2 HIS A 161      12.334  44.530 -13.595  1.00  1.27           C  
ATOM   2423  CE1 HIS A 161      10.679  44.344 -15.022  1.00  1.27           C  
ATOM   2424  NE2 HIS A 161      11.877  43.884 -14.719  1.00  1.27           N  
ATOM   2425  H   HIS A 161      13.565  48.078 -12.720  1.00  1.27           H  
ATOM   2426  HA  HIS A 161      10.584  48.067 -13.170  1.00  1.27           H  
ATOM   2427 1HB  HIS A 161      12.121  46.166 -11.368  1.00  1.27           H  
ATOM   2428 2HB  HIS A 161      10.374  46.248 -11.522  1.00  1.27           H  
ATOM   2429  HD1 HIS A 161       9.491  45.788 -14.142  1.00  1.27           H  
ATOM   2430  HD2 HIS A 161      13.315  44.287 -13.192  1.00  1.27           H  
ATOM   2431  HE1 HIS A 161       9.998  44.086 -15.832  1.00  1.27           H  
ATOM   2432  N   ALA A 162      11.794  50.022 -11.445  1.00  1.31           N  
ATOM   2433  CA  ALA A 162      11.761  50.973 -10.338  1.00  1.31           C  
ATOM   2434  C   ALA A 162      11.761  52.424 -10.799  1.00  1.31           C  
ATOM   2435  O   ALA A 162      12.245  52.757 -11.888  1.00  1.31           O  
ATOM   2436  CB  ALA A 162      12.955  50.740  -9.454  1.00  1.31           C  
ATOM   2437  H   ALA A 162      12.229  50.273 -12.317  1.00  1.31           H  
ATOM   2438  HA  ALA A 162      10.847  50.800  -9.770  1.00  1.31           H  
ATOM   2439 1HB  ALA A 162      12.942  51.421  -8.606  1.00  1.31           H  
ATOM   2440 2HB  ALA A 162      12.955  49.721  -9.094  1.00  1.31           H  
ATOM   2441 3HB  ALA A 162      13.848  50.915 -10.033  1.00  1.31           H  
ATOM   2442  N   GLY A 163      11.274  53.310  -9.929  1.00  1.29           N  
ATOM   2443  CA  GLY A 163      11.203  54.752 -10.185  1.00  1.29           C  
ATOM   2444  C   GLY A 163      12.535  55.493 -10.042  1.00  1.29           C  
ATOM   2445  O   GLY A 163      12.647  56.430  -9.257  1.00  1.29           O  
ATOM   2446  H   GLY A 163      10.917  52.977  -9.045  1.00  1.29           H  
ATOM   2447 1HA  GLY A 163      10.808  54.915 -11.187  1.00  1.29           H  
ATOM   2448 2HA  GLY A 163      10.482  55.190  -9.495  1.00  1.29           H  
ATOM   2449  N   GLY A 164      13.524  55.090 -10.836  1.00  1.23           N  
ATOM   2450  CA  GLY A 164      14.869  55.676 -10.765  1.00  1.23           C  
ATOM   2451  C   GLY A 164      15.751  55.241 -11.939  1.00  1.23           C  
ATOM   2452  O   GLY A 164      15.253  54.720 -12.948  1.00  1.23           O  
ATOM   2453  H   GLY A 164      13.314  54.321 -11.464  1.00  1.23           H  
ATOM   2454 1HA  GLY A 164      14.789  56.766 -10.753  1.00  1.23           H  
ATOM   2455 2HA  GLY A 164      15.340  55.390  -9.824  1.00  1.23           H  
ATOM   2456  N   ALA A 165      17.065  55.491 -11.833  1.00  1.14           N  
ATOM   2457  CA  ALA A 165      17.985  55.203 -12.936  1.00  1.14           C  
ATOM   2458  C   ALA A 165      19.152  54.301 -12.535  1.00  1.14           C  
ATOM   2459  O   ALA A 165      20.160  54.237 -13.236  1.00  1.14           O  
ATOM   2460  CB  ALA A 165      18.527  56.506 -13.494  1.00  1.14           C  
ATOM   2461  H   ALA A 165      17.448  55.899 -10.976  1.00  1.14           H  
ATOM   2462  HA  ALA A 165      17.429  54.694 -13.712  1.00  1.14           H  
ATOM   2463 1HB  ALA A 165      19.180  56.295 -14.341  1.00  1.14           H  
ATOM   2464 2HB  ALA A 165      17.701  57.136 -13.820  1.00  1.14           H  
ATOM   2465 3HB  ALA A 165      19.089  57.014 -12.729  1.00  1.14           H  
ATOM   2466  N   LEU A 166      19.004  53.575 -11.440  1.00  1.04           N  
ATOM   2467  CA  LEU A 166      20.061  52.688 -10.969  1.00  1.04           C  
ATOM   2468  C   LEU A 166      20.497  51.633 -11.979  1.00  1.04           C  
ATOM   2469  O   LEU A 166      19.689  50.829 -12.448  1.00  1.04           O  
ATOM   2470  CB  LEU A 166      19.568  51.997  -9.702  1.00  1.04           C  
ATOM   2471  CG  LEU A 166      19.594  52.828  -8.460  1.00  1.04           C  
ATOM   2472  CD1 LEU A 166      18.816  52.146  -7.300  1.00  1.04           C  
ATOM   2473  CD2 LEU A 166      21.027  52.965  -8.125  1.00  1.04           C  
ATOM   2474  H   LEU A 166      18.150  53.666 -10.913  1.00  1.04           H  
ATOM   2475  HA  LEU A 166      20.927  53.306 -10.726  1.00  1.04           H  
ATOM   2476 1HB  LEU A 166      18.546  51.747  -9.872  1.00  1.04           H  
ATOM   2477 2HB  LEU A 166      20.141  51.080  -9.535  1.00  1.04           H  
ATOM   2478  HG  LEU A 166      19.154  53.810  -8.644  1.00  1.04           H  
ATOM   2479 1HD1 LEU A 166      18.885  52.759  -6.405  1.00  1.04           H  
ATOM   2480 2HD1 LEU A 166      17.765  52.038  -7.578  1.00  1.04           H  
ATOM   2481 3HD1 LEU A 166      19.223  51.177  -7.092  1.00  1.04           H  
ATOM   2482 1HD2 LEU A 166      21.153  53.548  -7.250  1.00  1.04           H  
ATOM   2483 2HD2 LEU A 166      21.456  51.982  -7.960  1.00  1.04           H  
ATOM   2484 3HD2 LEU A 166      21.525  53.445  -8.960  1.00  1.04           H  
ATOM   2485  N   ALA A 167      21.817  51.573 -12.203  1.00  0.94           N  
ATOM   2486  CA  ALA A 167      22.490  50.633 -13.109  1.00  0.94           C  
ATOM   2487  C   ALA A 167      22.324  49.178 -12.708  1.00  0.94           C  
ATOM   2488  O   ALA A 167      22.579  48.282 -13.503  1.00  0.94           O  
ATOM   2489  CB  ALA A 167      23.974  50.922 -13.171  1.00  0.94           C  
ATOM   2490  H   ALA A 167      22.389  52.275 -11.762  1.00  0.94           H  
ATOM   2491  HA  ALA A 167      22.061  50.773 -14.100  1.00  0.94           H  
ATOM   2492 1HB  ALA A 167      24.438  50.245 -13.884  1.00  0.94           H  
ATOM   2493 2HB  ALA A 167      24.136  51.948 -13.485  1.00  0.94           H  
ATOM   2494 3HB  ALA A 167      24.413  50.774 -12.196  1.00  0.94           H  
ATOM   2495  N   PHE A 168      22.078  48.940 -11.428  1.00  0.85           N  
ATOM   2496  CA  PHE A 168      21.956  47.581 -10.910  1.00  0.85           C  
ATOM   2497  C   PHE A 168      20.479  47.323 -10.634  1.00  0.85           C  
ATOM   2498  O   PHE A 168      19.765  48.232 -10.204  1.00  0.85           O  
ATOM   2499  CB  PHE A 168      22.785  47.427  -9.638  1.00  0.85           C  
ATOM   2500  CG  PHE A 168      24.294  47.628  -9.826  1.00  0.85           C  
ATOM   2501  CD1 PHE A 168      24.884  47.747 -11.079  1.00  0.85           C  
ATOM   2502  CD2 PHE A 168      25.108  47.740  -8.737  1.00  0.85           C  
ATOM   2503  CE1 PHE A 168      26.229  47.982 -11.220  1.00  0.85           C  
ATOM   2504  CE2 PHE A 168      26.454  47.972  -8.876  1.00  0.85           C  
ATOM   2505  CZ  PHE A 168      27.011  48.100 -10.112  1.00  0.85           C  
ATOM   2506  H   PHE A 168      21.909  49.722 -10.817  1.00  0.85           H  
ATOM   2507  HA  PHE A 168      22.299  46.872 -11.665  1.00  0.85           H  
ATOM   2508 1HB  PHE A 168      22.438  48.140  -8.916  1.00  0.85           H  
ATOM   2509 2HB  PHE A 168      22.621  46.431  -9.218  1.00  0.85           H  
ATOM   2510  HD1 PHE A 168      24.282  47.649 -11.956  1.00  0.85           H  
ATOM   2511  HD2 PHE A 168      24.673  47.648  -7.751  1.00  0.85           H  
ATOM   2512  HE1 PHE A 168      26.667  48.072 -12.215  1.00  0.85           H  
ATOM   2513  HE2 PHE A 168      27.075  48.062  -8.000  1.00  0.85           H  
ATOM   2514  HZ  PHE A 168      28.076  48.287 -10.211  1.00  0.85           H  
ATOM   2515  N   GLN A 169      19.994  46.112 -10.903  1.00  0.77           N  
ATOM   2516  CA  GLN A 169      18.574  45.827 -10.698  1.00  0.77           C  
ATOM   2517  C   GLN A 169      18.157  45.825  -9.239  1.00  0.77           C  
ATOM   2518  O   GLN A 169      17.072  46.282  -8.903  1.00  0.77           O  
ATOM   2519  CB  GLN A 169      18.167  44.523 -11.359  1.00  0.77           C  
ATOM   2520  CG  GLN A 169      16.671  44.237 -11.252  1.00  0.77           C  
ATOM   2521  CD  GLN A 169      15.814  45.317 -11.920  1.00  0.77           C  
ATOM   2522  OE1 GLN A 169      15.970  45.636 -13.131  1.00  0.77           O  
ATOM   2523  NE2 GLN A 169      14.906  45.892 -11.125  1.00  0.77           N  
ATOM   2524  H   GLN A 169      20.622  45.365 -11.197  1.00  0.77           H  
ATOM   2525  HA  GLN A 169      18.010  46.622 -11.183  1.00  0.77           H  
ATOM   2526 1HB  GLN A 169      18.438  44.550 -12.411  1.00  0.77           H  
ATOM   2527 2HB  GLN A 169      18.714  43.692 -10.896  1.00  0.77           H  
ATOM   2528 1HG  GLN A 169      16.461  43.277 -11.722  1.00  0.77           H  
ATOM   2529 2HG  GLN A 169      16.405  44.199 -10.190  1.00  0.77           H  
ATOM   2530 1HE2 GLN A 169      14.321  46.632 -11.458  1.00  0.77           H  
ATOM   2531 2HE2 GLN A 169      14.809  45.616 -10.146  1.00  0.77           H  
ATOM   2532  N   GLU A 170      18.985  45.289  -8.362  1.00  0.71           N  
ATOM   2533  CA  GLU A 170      18.604  45.350  -6.949  1.00  0.71           C  
ATOM   2534  C   GLU A 170      19.770  45.259  -5.984  1.00  0.71           C  
ATOM   2535  O   GLU A 170      20.819  44.670  -6.261  1.00  0.71           O  
ATOM   2536  CB  GLU A 170      17.520  44.308  -6.577  1.00  0.71           C  
ATOM   2537  CG  GLU A 170      17.897  42.875  -6.785  1.00  0.71           C  
ATOM   2538  CD  GLU A 170      16.879  41.854  -6.355  1.00  0.71           C  
ATOM   2539  OE1 GLU A 170      16.315  41.212  -7.204  1.00  0.71           O  
ATOM   2540  OE2 GLU A 170      16.684  41.681  -5.183  1.00  0.71           O  
ATOM   2541  H   GLU A 170      19.860  44.875  -8.686  1.00  0.71           H  
ATOM   2542  HA  GLU A 170      18.150  46.327  -6.781  1.00  0.71           H  
ATOM   2543 1HB  GLU A 170      17.267  44.427  -5.520  1.00  0.71           H  
ATOM   2544 2HB  GLU A 170      16.609  44.500  -7.143  1.00  0.71           H  
ATOM   2545 1HG  GLU A 170      18.002  42.756  -7.852  1.00  0.71           H  
ATOM   2546 2HG  GLU A 170      18.845  42.678  -6.305  1.00  0.71           H  
ATOM   2547  N   PHE A 171      19.545  45.823  -4.811  1.00  0.67           N  
ATOM   2548  CA  PHE A 171      20.486  45.767  -3.714  1.00  0.67           C  
ATOM   2549  C   PHE A 171      19.815  45.034  -2.568  1.00  0.67           C  
ATOM   2550  O   PHE A 171      18.702  45.387  -2.128  1.00  0.67           O  
ATOM   2551  CB  PHE A 171      20.869  47.163  -3.319  1.00  0.67           C  
ATOM   2552  CG  PHE A 171      21.538  47.924  -4.404  1.00  0.67           C  
ATOM   2553  CD1 PHE A 171      20.776  48.548  -5.384  1.00  0.67           C  
ATOM   2554  CD2 PHE A 171      22.903  48.053  -4.449  1.00  0.67           C  
ATOM   2555  CE1 PHE A 171      21.383  49.242  -6.396  1.00  0.67           C  
ATOM   2556  CE2 PHE A 171      23.507  48.769  -5.458  1.00  0.67           C  
ATOM   2557  CZ  PHE A 171      22.741  49.352  -6.431  1.00  0.67           C  
ATOM   2558  H   PHE A 171      18.662  46.316  -4.677  1.00  0.67           H  
ATOM   2559  HA  PHE A 171      21.375  45.210  -4.015  1.00  0.67           H  
ATOM   2560 1HB  PHE A 171      20.004  47.696  -3.002  1.00  0.67           H  
ATOM   2561 2HB  PHE A 171      21.561  47.095  -2.497  1.00  0.67           H  
ATOM   2562  HD1 PHE A 171      19.684  48.460  -5.354  1.00  0.67           H  
ATOM   2563  HD2 PHE A 171      23.500  47.580  -3.676  1.00  0.67           H  
ATOM   2564  HE1 PHE A 171      20.789  49.700  -7.172  1.00  0.67           H  
ATOM   2565  HE2 PHE A 171      24.588  48.868  -5.492  1.00  0.67           H  
ATOM   2566  HZ  PHE A 171      23.207  49.897  -7.235  1.00  0.67           H  
ATOM   2567  N   MET A 172      20.507  44.022  -2.086  1.00  0.64           N  
ATOM   2568  CA  MET A 172      19.992  43.134  -1.074  1.00  0.64           C  
ATOM   2569  C   MET A 172      20.795  43.152   0.209  1.00  0.64           C  
ATOM   2570  O   MET A 172      22.002  43.392   0.211  1.00  0.64           O  
ATOM   2571  CB  MET A 172      19.988  41.737  -1.652  1.00  0.64           C  
ATOM   2572  CG  MET A 172      19.078  41.505  -2.804  1.00  0.64           C  
ATOM   2573  SD  MET A 172      19.579  40.077  -3.693  1.00  0.64           S  
ATOM   2574  CE  MET A 172      20.949  40.841  -4.552  1.00  0.64           C  
ATOM   2575  H   MET A 172      21.426  43.825  -2.474  1.00  0.64           H  
ATOM   2576  HA  MET A 172      18.986  43.452  -0.848  1.00  0.64           H  
ATOM   2577 1HB  MET A 172      20.968  41.519  -2.006  1.00  0.64           H  
ATOM   2578 2HB  MET A 172      19.746  41.016  -0.866  1.00  0.64           H  
ATOM   2579 1HG  MET A 172      18.066  41.343  -2.457  1.00  0.64           H  
ATOM   2580 2HG  MET A 172      19.074  42.356  -3.487  1.00  0.64           H  
ATOM   2581 1HE  MET A 172      21.442  40.112  -5.195  1.00  0.64           H  
ATOM   2582 2HE  MET A 172      20.586  41.670  -5.155  1.00  0.64           H  
ATOM   2583 3HE  MET A 172      21.648  41.216  -3.836  1.00  0.64           H  
ATOM   2584  N   ILE A 173      20.116  42.860   1.299  1.00  0.64           N  
ATOM   2585  CA  ILE A 173      20.726  42.806   2.619  1.00  0.64           C  
ATOM   2586  C   ILE A 173      21.037  41.391   3.054  1.00  0.64           C  
ATOM   2587  O   ILE A 173      20.200  40.496   2.917  1.00  0.64           O  
ATOM   2588  CB  ILE A 173      19.822  43.502   3.609  1.00  0.64           C  
ATOM   2589  CG1 ILE A 173      19.597  44.865   3.123  1.00  0.64           C  
ATOM   2590  CG2 ILE A 173      20.381  43.535   4.914  1.00  0.64           C  
ATOM   2591  CD1 ILE A 173      20.805  45.655   2.939  1.00  0.64           C  
ATOM   2592  H   ILE A 173      19.115  42.684   1.194  1.00  0.64           H  
ATOM   2593  HA  ILE A 173      21.671  43.354   2.585  1.00  0.64           H  
ATOM   2594  HB  ILE A 173      18.856  42.990   3.635  1.00  0.64           H  
ATOM   2595 1HG1 ILE A 173      19.101  44.810   2.165  1.00  0.64           H  
ATOM   2596 2HG1 ILE A 173      18.976  45.389   3.833  1.00  0.64           H  
ATOM   2597 1HG2 ILE A 173      19.716  44.059   5.597  1.00  0.64           H  
ATOM   2598 2HG2 ILE A 173      20.554  42.526   5.281  1.00  0.64           H  
ATOM   2599 3HG2 ILE A 173      21.300  44.069   4.801  1.00  0.64           H  
ATOM   2600 1HD1 ILE A 173      20.491  46.612   2.571  1.00  0.64           H  
ATOM   2601 2HD1 ILE A 173      21.322  45.760   3.888  1.00  0.64           H  
ATOM   2602 3HD1 ILE A 173      21.467  45.182   2.217  1.00  0.64           H  
ATOM   2603  N   ALA A 174      22.262  41.183   3.550  1.00  0.65           N  
ATOM   2604  CA  ALA A 174      22.743  39.853   3.916  1.00  0.65           C  
ATOM   2605  C   ALA A 174      23.248  39.726   5.372  1.00  0.65           C  
ATOM   2606  O   ALA A 174      24.442  39.918   5.639  1.00  0.65           O  
ATOM   2607  CB  ALA A 174      23.860  39.465   2.988  1.00  0.65           C  
ATOM   2608  H   ALA A 174      22.905  41.976   3.624  1.00  0.65           H  
ATOM   2609  HA  ALA A 174      21.931  39.156   3.739  1.00  0.65           H  
ATOM   2610 1HB  ALA A 174      24.181  38.450   3.203  1.00  0.65           H  
ATOM   2611 2HB  ALA A 174      23.498  39.541   1.981  1.00  0.65           H  
ATOM   2612 3HB  ALA A 174      24.694  40.151   3.119  1.00  0.65           H  
ATOM   2613  N   PRO A 175      22.379  39.414   6.349  1.00  0.67           N  
ATOM   2614  CA  PRO A 175      22.657  39.321   7.774  1.00  0.67           C  
ATOM   2615  C   PRO A 175      23.403  38.032   8.082  1.00  0.67           C  
ATOM   2616  O   PRO A 175      22.867  37.079   8.658  1.00  0.67           O  
ATOM   2617  CB  PRO A 175      21.265  39.332   8.372  1.00  0.67           C  
ATOM   2618  CG  PRO A 175      20.437  38.659   7.344  1.00  0.67           C  
ATOM   2619  CD  PRO A 175      21.001  39.089   6.019  1.00  0.67           C  
ATOM   2620  HA  PRO A 175      23.244  40.182   8.100  1.00  0.67           H  
ATOM   2621 1HB  PRO A 175      21.270  38.812   9.336  1.00  0.67           H  
ATOM   2622 2HB  PRO A 175      20.943  40.364   8.566  1.00  0.67           H  
ATOM   2623 1HG  PRO A 175      20.542  37.589   7.462  1.00  0.67           H  
ATOM   2624 2HG  PRO A 175      19.367  38.901   7.469  1.00  0.67           H  
ATOM   2625 1HD  PRO A 175      20.973  38.221   5.385  1.00  0.67           H  
ATOM   2626 2HD  PRO A 175      20.456  39.944   5.601  1.00  0.67           H  
ATOM   2627  N   THR A 176      24.643  38.002   7.628  1.00  0.69           N  
ATOM   2628  CA  THR A 176      25.498  36.848   7.769  1.00  0.69           C  
ATOM   2629  C   THR A 176      26.084  36.708   9.177  1.00  0.69           C  
ATOM   2630  O   THR A 176      26.189  35.605   9.712  1.00  0.69           O  
ATOM   2631  CB  THR A 176      26.659  36.972   6.761  1.00  0.69           C  
ATOM   2632  OG1 THR A 176      27.344  38.208   6.982  1.00  0.69           O  
ATOM   2633  CG2 THR A 176      26.187  36.898   5.318  1.00  0.69           C  
ATOM   2634  H   THR A 176      24.991  38.830   7.143  1.00  0.69           H  
ATOM   2635  HA  THR A 176      24.914  35.956   7.543  1.00  0.69           H  
ATOM   2636  HB  THR A 176      27.348  36.171   6.937  1.00  0.69           H  
ATOM   2637  HG1 THR A 176      26.758  38.939   6.739  1.00  0.69           H  
ATOM   2638 1HG2 THR A 176      27.042  36.988   4.660  1.00  0.69           H  
ATOM   2639 2HG2 THR A 176      25.703  35.946   5.146  1.00  0.69           H  
ATOM   2640 3HG2 THR A 176      25.497  37.701   5.119  1.00  0.69           H  
ATOM   2641  N   GLY A 177      26.381  37.823   9.841  1.00  0.71           N  
ATOM   2642  CA  GLY A 177      27.011  37.775  11.161  1.00  0.71           C  
ATOM   2643  C   GLY A 177      26.020  37.621  12.308  1.00  0.71           C  
ATOM   2644  O   GLY A 177      26.032  38.414  13.247  1.00  0.71           O  
ATOM   2645  H   GLY A 177      26.226  38.734   9.412  1.00  0.71           H  
ATOM   2646 1HA  GLY A 177      27.711  36.943  11.185  1.00  0.71           H  
ATOM   2647 2HA  GLY A 177      27.597  38.679  11.308  1.00  0.71           H  
ATOM   2648  N   VAL A 178      25.167  36.612  12.227  1.00  0.71           N  
ATOM   2649  CA  VAL A 178      24.137  36.398  13.238  1.00  0.71           C  
ATOM   2650  C   VAL A 178      24.204  34.942  13.672  1.00  0.71           C  
ATOM   2651  O   VAL A 178      24.831  34.127  12.992  1.00  0.71           O  
ATOM   2652  CB  VAL A 178      22.747  36.707  12.684  1.00  0.71           C  
ATOM   2653  CG1 VAL A 178      22.675  38.094  12.177  1.00  0.71           C  
ATOM   2654  CG2 VAL A 178      22.415  35.822  11.696  1.00  0.71           C  
ATOM   2655  H   VAL A 178      25.264  35.994  11.426  1.00  0.71           H  
ATOM   2656  HA  VAL A 178      24.328  37.035  14.102  1.00  0.71           H  
ATOM   2657  HB  VAL A 178      22.034  36.613  13.473  1.00  0.71           H  
ATOM   2658 1HG1 VAL A 178      21.676  38.258  11.809  1.00  0.71           H  
ATOM   2659 2HG1 VAL A 178      22.902  38.776  12.978  1.00  0.71           H  
ATOM   2660 3HG1 VAL A 178      23.381  38.230  11.360  1.00  0.71           H  
ATOM   2661 1HG2 VAL A 178      21.432  36.052  11.347  1.00  0.71           H  
ATOM   2662 2HG2 VAL A 178      23.130  35.936  10.897  1.00  0.71           H  
ATOM   2663 3HG2 VAL A 178      22.435  34.813  12.099  1.00  0.71           H  
ATOM   2664  N   SER A 179      23.578  34.593  14.792  1.00  0.70           N  
ATOM   2665  CA  SER A 179      23.621  33.202  15.227  1.00  0.70           C  
ATOM   2666  C   SER A 179      22.492  32.304  14.714  1.00  0.70           C  
ATOM   2667  O   SER A 179      22.663  31.086  14.633  1.00  0.70           O  
ATOM   2668  CB  SER A 179      23.621  33.177  16.739  1.00  0.70           C  
ATOM   2669  OG  SER A 179      22.421  33.706  17.258  1.00  0.70           O  
ATOM   2670  H   SER A 179      23.061  35.285  15.343  1.00  0.70           H  
ATOM   2671  HA  SER A 179      24.562  32.777  14.879  1.00  0.70           H  
ATOM   2672 1HB  SER A 179      23.747  32.153  17.084  1.00  0.70           H  
ATOM   2673 2HB  SER A 179      24.465  33.755  17.111  1.00  0.70           H  
ATOM   2674  HG  SER A 179      22.349  34.637  16.924  1.00  0.70           H  
ATOM   2675  N   THR A 180      21.344  32.896  14.405  1.00  0.68           N  
ATOM   2676  CA  THR A 180      20.164  32.131  13.983  1.00  0.68           C  
ATOM   2677  C   THR A 180      19.426  32.727  12.793  1.00  0.68           C  
ATOM   2678  O   THR A 180      19.614  33.898  12.450  1.00  0.68           O  
ATOM   2679  CB  THR A 180      19.159  31.961  15.148  1.00  0.68           C  
ATOM   2680  OG1 THR A 180      18.686  33.260  15.577  1.00  0.68           O  
ATOM   2681  CG2 THR A 180      19.772  31.236  16.339  1.00  0.68           C  
ATOM   2682  H   THR A 180      21.289  33.900  14.490  1.00  0.68           H  
ATOM   2683  HA  THR A 180      20.494  31.135  13.687  1.00  0.68           H  
ATOM   2684  HB  THR A 180      18.311  31.385  14.788  1.00  0.68           H  
ATOM   2685  HG1 THR A 180      19.284  33.597  16.263  1.00  0.68           H  
ATOM   2686 1HG2 THR A 180      19.022  31.127  17.120  1.00  0.68           H  
ATOM   2687 2HG2 THR A 180      20.113  30.249  16.021  1.00  0.68           H  
ATOM   2688 3HG2 THR A 180      20.611  31.799  16.729  1.00  0.68           H  
ATOM   2689  N   PHE A 181      18.528  31.934  12.205  1.00  0.66           N  
ATOM   2690  CA  PHE A 181      17.689  32.431  11.122  1.00  0.66           C  
ATOM   2691  C   PHE A 181      16.742  33.465  11.710  1.00  0.66           C  
ATOM   2692  O   PHE A 181      16.556  34.535  11.136  1.00  0.66           O  
ATOM   2693  CB  PHE A 181      16.902  31.337  10.413  1.00  0.66           C  
ATOM   2694  CG  PHE A 181      16.277  31.837   9.153  1.00  0.66           C  
ATOM   2695  CD1 PHE A 181      17.068  31.988   8.037  1.00  0.66           C  
ATOM   2696  CD2 PHE A 181      14.953  32.171   9.056  1.00  0.66           C  
ATOM   2697  CE1 PHE A 181      16.560  32.461   6.849  1.00  0.66           C  
ATOM   2698  CE2 PHE A 181      14.456  32.645   7.857  1.00  0.66           C  
ATOM   2699  CZ  PHE A 181      15.261  32.791   6.766  1.00  0.66           C  
ATOM   2700  H   PHE A 181      18.405  30.976  12.539  1.00  0.66           H  
ATOM   2701  HA  PHE A 181      18.319  32.924  10.385  1.00  0.66           H  
ATOM   2702 1HB  PHE A 181      17.561  30.507  10.169  1.00  0.66           H  
ATOM   2703 2HB  PHE A 181      16.114  30.956  11.066  1.00  0.66           H  
ATOM   2704  HD1 PHE A 181      18.110  31.718   8.108  1.00  0.66           H  
ATOM   2705  HD2 PHE A 181      14.303  32.060   9.924  1.00  0.66           H  
ATOM   2706  HE1 PHE A 181      17.206  32.563   5.978  1.00  0.66           H  
ATOM   2707  HE2 PHE A 181      13.415  32.901   7.765  1.00  0.66           H  
ATOM   2708  HZ  PHE A 181      14.854  33.162   5.833  1.00  0.66           H  
ATOM   2709  N   SER A 182      16.160  33.165  12.877  1.00  0.64           N  
ATOM   2710  CA  SER A 182      15.261  34.137  13.496  1.00  0.64           C  
ATOM   2711  C   SER A 182      15.970  35.489  13.667  1.00  0.64           C  
ATOM   2712  O   SER A 182      15.406  36.535  13.325  1.00  0.64           O  
ATOM   2713  CB  SER A 182      14.812  33.654  14.859  1.00  0.64           C  
ATOM   2714  OG  SER A 182      13.926  34.565  15.457  1.00  0.64           O  
ATOM   2715  H   SER A 182      16.309  32.238  13.300  1.00  0.64           H  
ATOM   2716  HA  SER A 182      14.394  34.275  12.851  1.00  0.64           H  
ATOM   2717 1HB  SER A 182      14.356  32.694  14.776  1.00  0.64           H  
ATOM   2718 2HB  SER A 182      15.687  33.531  15.498  1.00  0.64           H  
ATOM   2719  HG  SER A 182      13.509  34.085  16.175  1.00  0.64           H  
ATOM   2720  N   GLU A 183      17.209  35.479  14.187  1.00  0.63           N  
ATOM   2721  CA  GLU A 183      17.948  36.733  14.349  1.00  0.63           C  
ATOM   2722  C   GLU A 183      18.127  37.413  12.987  1.00  0.63           C  
ATOM   2723  O   GLU A 183      17.939  38.628  12.859  1.00  0.63           O  
ATOM   2724  CB  GLU A 183      19.305  36.485  15.029  1.00  0.63           C  
ATOM   2725  CG  GLU A 183      20.139  37.740  15.335  1.00  0.63           C  
ATOM   2726  CD  GLU A 183      21.486  37.448  16.053  1.00  0.63           C  
ATOM   2727  OE1 GLU A 183      21.823  36.286  16.266  1.00  0.63           O  
ATOM   2728  OE2 GLU A 183      22.176  38.399  16.374  1.00  0.63           O  
ATOM   2729  H   GLU A 183      17.641  34.603  14.477  1.00  0.63           H  
ATOM   2730  HA  GLU A 183      17.365  37.398  14.985  1.00  0.63           H  
ATOM   2731 1HB  GLU A 183      19.143  35.962  15.969  1.00  0.63           H  
ATOM   2732 2HB  GLU A 183      19.904  35.828  14.397  1.00  0.63           H  
ATOM   2733 1HG  GLU A 183      20.348  38.233  14.396  1.00  0.63           H  
ATOM   2734 2HG  GLU A 183      19.545  38.420  15.943  1.00  0.63           H  
ATOM   2735  N   ALA A 184      18.446  36.621  11.952  1.00  0.62           N  
ATOM   2736  CA  ALA A 184      18.639  37.159  10.611  1.00  0.62           C  
ATOM   2737  C   ALA A 184      17.393  37.879  10.113  1.00  0.62           C  
ATOM   2738  O   ALA A 184      17.490  38.926   9.464  1.00  0.62           O  
ATOM   2739  CB  ALA A 184      18.970  36.039   9.636  1.00  0.62           C  
ATOM   2740  H   ALA A 184      18.601  35.624  12.106  1.00  0.62           H  
ATOM   2741  HA  ALA A 184      19.461  37.870  10.652  1.00  0.62           H  
ATOM   2742 1HB  ALA A 184      19.129  36.451   8.677  1.00  0.62           H  
ATOM   2743 2HB  ALA A 184      19.844  35.521   9.956  1.00  0.62           H  
ATOM   2744 3HB  ALA A 184      18.158  35.339   9.577  1.00  0.62           H  
ATOM   2745  N   LEU A 185      16.220  37.324  10.426  1.00  0.62           N  
ATOM   2746  CA  LEU A 185      14.965  37.918   9.997  1.00  0.62           C  
ATOM   2747  C   LEU A 185      14.666  39.207  10.732  1.00  0.62           C  
ATOM   2748  O   LEU A 185      14.190  40.184  10.134  1.00  0.62           O  
ATOM   2749  CB  LEU A 185      13.804  36.971  10.252  1.00  0.62           C  
ATOM   2750  CG  LEU A 185      13.761  35.735   9.444  1.00  0.62           C  
ATOM   2751  CD1 LEU A 185      12.577  34.877   9.942  1.00  0.62           C  
ATOM   2752  CD2 LEU A 185      13.654  36.117   8.005  1.00  0.62           C  
ATOM   2753  H   LEU A 185      16.216  36.445  10.949  1.00  0.62           H  
ATOM   2754  HA  LEU A 185      15.033  38.130   8.932  1.00  0.62           H  
ATOM   2755 1HB  LEU A 185      13.837  36.669  11.298  1.00  0.62           H  
ATOM   2756 2HB  LEU A 185      12.875  37.511  10.085  1.00  0.62           H  
ATOM   2757  HG  LEU A 185      14.673  35.161   9.589  1.00  0.62           H  
ATOM   2758 1HD1 LEU A 185      12.495  33.962   9.392  1.00  0.62           H  
ATOM   2759 2HD1 LEU A 185      12.729  34.646  10.994  1.00  0.62           H  
ATOM   2760 3HD1 LEU A 185      11.651  35.437   9.824  1.00  0.62           H  
ATOM   2761 1HD2 LEU A 185      13.624  35.232   7.414  1.00  0.62           H  
ATOM   2762 2HD2 LEU A 185      12.745  36.695   7.851  1.00  0.62           H  
ATOM   2763 3HD2 LEU A 185      14.519  36.713   7.720  1.00  0.62           H  
ATOM   2764  N   ARG A 186      14.973  39.238  12.029  1.00  0.63           N  
ATOM   2765  CA  ARG A 186      14.706  40.442  12.797  1.00  0.63           C  
ATOM   2766  C   ARG A 186      15.547  41.585  12.257  1.00  0.63           C  
ATOM   2767  O   ARG A 186      15.065  42.711  12.101  1.00  0.63           O  
ATOM   2768  CB  ARG A 186      15.020  40.216  14.265  1.00  0.63           C  
ATOM   2769  CG  ARG A 186      14.048  39.293  14.994  1.00  0.63           C  
ATOM   2770  CD  ARG A 186      14.467  39.057  16.404  1.00  0.63           C  
ATOM   2771  NE  ARG A 186      13.544  38.178  17.109  1.00  0.63           N  
ATOM   2772  CZ  ARG A 186      13.722  37.724  18.368  1.00  0.63           C  
ATOM   2773  NH1 ARG A 186      14.787  38.078  19.056  1.00  0.63           N  
ATOM   2774  NH2 ARG A 186      12.823  36.923  18.914  1.00  0.63           N  
ATOM   2775  H   ARG A 186      15.356  38.403  12.483  1.00  0.63           H  
ATOM   2776  HA  ARG A 186      13.652  40.698  12.694  1.00  0.63           H  
ATOM   2777 1HB  ARG A 186      16.014  39.773  14.352  1.00  0.63           H  
ATOM   2778 2HB  ARG A 186      15.039  41.170  14.786  1.00  0.63           H  
ATOM   2779 1HG  ARG A 186      13.056  39.740  14.999  1.00  0.63           H  
ATOM   2780 2HG  ARG A 186      14.011  38.332  14.481  1.00  0.63           H  
ATOM   2781 1HD  ARG A 186      15.452  38.589  16.408  1.00  0.63           H  
ATOM   2782 2HD  ARG A 186      14.511  40.005  16.936  1.00  0.63           H  
ATOM   2783  HE  ARG A 186      12.713  37.879  16.615  1.00  0.63           H  
ATOM   2784 1HH1 ARG A 186      15.475  38.691  18.642  1.00  0.63           H  
ATOM   2785 2HH1 ARG A 186      14.916  37.738  19.997  1.00  0.63           H  
ATOM   2786 1HH2 ARG A 186      12.004  36.651  18.387  1.00  0.63           H  
ATOM   2787 2HH2 ARG A 186      12.955  36.584  19.854  1.00  0.63           H  
ATOM   2788  N   ILE A 187      16.794  41.272  11.925  1.00  0.62           N  
ATOM   2789  CA  ILE A 187      17.716  42.248  11.383  1.00  0.62           C  
ATOM   2790  C   ILE A 187      17.352  42.689   9.984  1.00  0.62           C  
ATOM   2791  O   ILE A 187      17.322  43.886   9.701  1.00  0.62           O  
ATOM   2792  CB  ILE A 187      19.129  41.698  11.436  1.00  0.62           C  
ATOM   2793  CG1 ILE A 187      19.530  41.597  12.872  1.00  0.62           C  
ATOM   2794  CG2 ILE A 187      20.071  42.519  10.641  1.00  0.62           C  
ATOM   2795  CD1 ILE A 187      20.754  40.855  13.083  1.00  0.62           C  
ATOM   2796  H   ILE A 187      17.126  40.318  12.087  1.00  0.62           H  
ATOM   2797  HA  ILE A 187      17.686  43.127  12.025  1.00  0.62           H  
ATOM   2798  HB  ILE A 187      19.124  40.680  11.038  1.00  0.62           H  
ATOM   2799 1HG1 ILE A 187      19.649  42.572  13.254  1.00  0.62           H  
ATOM   2800 2HG1 ILE A 187      18.732  41.102  13.428  1.00  0.62           H  
ATOM   2801 1HG2 ILE A 187      21.053  42.071  10.720  1.00  0.62           H  
ATOM   2802 2HG2 ILE A 187      19.758  42.540   9.598  1.00  0.62           H  
ATOM   2803 3HG2 ILE A 187      20.093  43.508  11.018  1.00  0.62           H  
ATOM   2804 1HD1 ILE A 187      20.978  40.814  14.147  1.00  0.62           H  
ATOM   2805 2HD1 ILE A 187      20.583  39.871  12.710  1.00  0.62           H  
ATOM   2806 3HD1 ILE A 187      21.577  41.329  12.549  1.00  0.62           H  
ATOM   2807  N   GLY A 188      17.043  41.744   9.095  1.00  0.62           N  
ATOM   2808  CA  GLY A 188      16.679  42.124   7.739  1.00  0.62           C  
ATOM   2809  C   GLY A 188      15.457  43.042   7.743  1.00  0.62           C  
ATOM   2810  O   GLY A 188      15.407  44.023   6.990  1.00  0.62           O  
ATOM   2811  H   GLY A 188      17.079  40.757   9.346  1.00  0.62           H  
ATOM   2812 1HA  GLY A 188      17.520  42.626   7.261  1.00  0.62           H  
ATOM   2813 2HA  GLY A 188      16.466  41.226   7.160  1.00  0.62           H  
ATOM   2814  N   SER A 189      14.490  42.754   8.629  1.00  0.60           N  
ATOM   2815  CA  SER A 189      13.285  43.562   8.726  1.00  0.60           C  
ATOM   2816  C   SER A 189      13.598  44.957   9.241  1.00  0.60           C  
ATOM   2817  O   SER A 189      13.135  45.952   8.678  1.00  0.60           O  
ATOM   2818  CB  SER A 189      12.301  42.905   9.676  1.00  0.60           C  
ATOM   2819  OG  SER A 189      11.878  41.663   9.184  1.00  0.60           O  
ATOM   2820  H   SER A 189      14.572  41.928   9.224  1.00  0.60           H  
ATOM   2821  HA  SER A 189      12.840  43.648   7.736  1.00  0.60           H  
ATOM   2822 1HB  SER A 189      12.773  42.771  10.651  1.00  0.60           H  
ATOM   2823 2HB  SER A 189      11.443  43.559   9.813  1.00  0.60           H  
ATOM   2824  HG  SER A 189      12.656  41.069   9.289  1.00  0.60           H  
ATOM   2825  N   GLU A 190      14.434  45.044  10.274  1.00  0.59           N  
ATOM   2826  CA  GLU A 190      14.758  46.335  10.853  1.00  0.59           C  
ATOM   2827  C   GLU A 190      15.539  47.199   9.861  1.00  0.59           C  
ATOM   2828  O   GLU A 190      15.244  48.392   9.716  1.00  0.59           O  
ATOM   2829  CB  GLU A 190      15.543  46.133  12.147  1.00  0.59           C  
ATOM   2830  CG  GLU A 190      15.888  47.420  12.909  1.00  0.59           C  
ATOM   2831  CD  GLU A 190      14.689  48.149  13.486  1.00  0.59           C  
ATOM   2832  OE1 GLU A 190      13.699  47.513  13.752  1.00  0.59           O  
ATOM   2833  OE2 GLU A 190      14.758  49.355  13.620  1.00  0.59           O  
ATOM   2834  H   GLU A 190      14.806  44.197  10.709  1.00  0.59           H  
ATOM   2835  HA  GLU A 190      13.826  46.847  11.090  1.00  0.59           H  
ATOM   2836 1HB  GLU A 190      14.971  45.492  12.817  1.00  0.59           H  
ATOM   2837 2HB  GLU A 190      16.456  45.603  11.908  1.00  0.59           H  
ATOM   2838 1HG  GLU A 190      16.563  47.178  13.726  1.00  0.59           H  
ATOM   2839 2HG  GLU A 190      16.412  48.075  12.232  1.00  0.59           H  
ATOM   2840  N   VAL A 191      16.477  46.595   9.118  1.00  0.57           N  
ATOM   2841  CA  VAL A 191      17.235  47.353   8.127  1.00  0.57           C  
ATOM   2842  C   VAL A 191      16.279  47.868   7.051  1.00  0.57           C  
ATOM   2843  O   VAL A 191      16.344  49.041   6.676  1.00  0.57           O  
ATOM   2844  CB  VAL A 191      18.348  46.497   7.473  1.00  0.57           C  
ATOM   2845  CG1 VAL A 191      18.981  47.274   6.297  1.00  0.57           C  
ATOM   2846  CG2 VAL A 191      19.445  46.162   8.511  1.00  0.57           C  
ATOM   2847  H   VAL A 191      16.683  45.606   9.267  1.00  0.57           H  
ATOM   2848  HA  VAL A 191      17.702  48.205   8.623  1.00  0.57           H  
ATOM   2849  HB  VAL A 191      17.909  45.573   7.084  1.00  0.57           H  
ATOM   2850 1HG1 VAL A 191      19.757  46.668   5.836  1.00  0.57           H  
ATOM   2851 2HG1 VAL A 191      18.213  47.505   5.557  1.00  0.57           H  
ATOM   2852 3HG1 VAL A 191      19.420  48.200   6.668  1.00  0.57           H  
ATOM   2853 1HG2 VAL A 191      20.219  45.559   8.043  1.00  0.57           H  
ATOM   2854 2HG2 VAL A 191      19.877  47.081   8.887  1.00  0.57           H  
ATOM   2855 3HG2 VAL A 191      19.009  45.611   9.336  1.00  0.57           H  
ATOM   2856  N   TYR A 192      15.364  47.003   6.578  1.00  0.56           N  
ATOM   2857  CA  TYR A 192      14.375  47.387   5.571  1.00  0.56           C  
ATOM   2858  C   TYR A 192      13.569  48.600   6.026  1.00  0.56           C  
ATOM   2859  O   TYR A 192      13.413  49.568   5.272  1.00  0.56           O  
ATOM   2860  CB  TYR A 192      13.399  46.241   5.266  1.00  0.56           C  
ATOM   2861  CG  TYR A 192      12.334  46.623   4.246  1.00  0.56           C  
ATOM   2862  CD1 TYR A 192      12.616  46.562   2.897  1.00  0.56           C  
ATOM   2863  CD2 TYR A 192      11.089  47.062   4.663  1.00  0.56           C  
ATOM   2864  CE1 TYR A 192      11.690  46.909   1.971  1.00  0.56           C  
ATOM   2865  CE2 TYR A 192      10.151  47.422   3.723  1.00  0.56           C  
ATOM   2866  CZ  TYR A 192      10.458  47.337   2.376  1.00  0.56           C  
ATOM   2867  OH  TYR A 192       9.530  47.674   1.442  1.00  0.56           O  
ATOM   2868  H   TYR A 192      15.356  46.037   6.914  1.00  0.56           H  
ATOM   2869  HA  TYR A 192      14.902  47.656   4.657  1.00  0.56           H  
ATOM   2870 1HB  TYR A 192      13.951  45.378   4.888  1.00  0.56           H  
ATOM   2871 2HB  TYR A 192      12.898  45.932   6.178  1.00  0.56           H  
ATOM   2872  HD1 TYR A 192      13.561  46.236   2.570  1.00  0.56           H  
ATOM   2873  HD2 TYR A 192      10.855  47.123   5.730  1.00  0.56           H  
ATOM   2874  HE1 TYR A 192      11.930  46.847   0.915  1.00  0.56           H  
ATOM   2875  HE2 TYR A 192       9.168  47.767   4.041  1.00  0.56           H  
ATOM   2876  HH  TYR A 192       9.704  47.173   0.606  1.00  0.56           H  
ATOM   2877  N   HIS A 193      13.054  48.557   7.258  1.00  0.56           N  
ATOM   2878  CA  HIS A 193      12.232  49.645   7.769  1.00  0.56           C  
ATOM   2879  C   HIS A 193      13.025  50.946   7.902  1.00  0.56           C  
ATOM   2880  O   HIS A 193      12.516  52.030   7.575  1.00  0.56           O  
ATOM   2881  CB  HIS A 193      11.600  49.261   9.110  1.00  0.56           C  
ATOM   2882  CG  HIS A 193      10.519  48.218   8.972  1.00  0.56           C  
ATOM   2883  ND1 HIS A 193       9.383  48.420   8.208  1.00  0.56           N  
ATOM   2884  CD2 HIS A 193      10.395  46.980   9.506  1.00  0.56           C  
ATOM   2885  CE1 HIS A 193       8.618  47.344   8.272  1.00  0.56           C  
ATOM   2886  NE2 HIS A 193       9.208  46.458   9.053  1.00  0.56           N  
ATOM   2887  H   HIS A 193      13.217  47.731   7.839  1.00  0.56           H  
ATOM   2888  HA  HIS A 193      11.420  49.832   7.067  1.00  0.56           H  
ATOM   2889 1HB  HIS A 193      12.378  48.862   9.772  1.00  0.56           H  
ATOM   2890 2HB  HIS A 193      11.180  50.143   9.588  1.00  0.56           H  
ATOM   2891  HD2 HIS A 193      11.105  46.487  10.171  1.00  0.56           H  
ATOM   2892  HE1 HIS A 193       7.661  47.211   7.770  1.00  0.56           H  
ATOM   2893  HE2 HIS A 193       8.848  45.543   9.286  1.00  0.56           H  
ATOM   2894  N   ASN A 194      14.286  50.860   8.342  1.00  0.56           N  
ATOM   2895  CA  ASN A 194      15.086  52.073   8.452  1.00  0.56           C  
ATOM   2896  C   ASN A 194      15.418  52.607   7.068  1.00  0.56           C  
ATOM   2897  O   ASN A 194      15.431  53.817   6.853  1.00  0.56           O  
ATOM   2898  CB  ASN A 194      16.331  51.826   9.270  1.00  0.56           C  
ATOM   2899  CG  ASN A 194      16.041  51.750  10.733  1.00  0.56           C  
ATOM   2900  OD1 ASN A 194      15.881  52.784  11.401  1.00  0.56           O  
ATOM   2901  ND2 ASN A 194      15.931  50.564  11.233  1.00  0.56           N  
ATOM   2902  H   ASN A 194      14.681  49.958   8.624  1.00  0.56           H  
ATOM   2903  HA  ASN A 194      14.491  52.833   8.958  1.00  0.56           H  
ATOM   2904 1HB  ASN A 194      16.786  50.879   8.954  1.00  0.56           H  
ATOM   2905 2HB  ASN A 194      17.062  52.615   9.086  1.00  0.56           H  
ATOM   2906 1HD2 ASN A 194      15.691  50.415  12.213  1.00  0.56           H  
ATOM   2907 2HD2 ASN A 194      16.031  49.753  10.630  1.00  0.56           H  
ATOM   2908  N   LEU A 195      15.584  51.712   6.100  1.00  0.56           N  
ATOM   2909  CA  LEU A 195      15.856  52.127   4.741  1.00  0.56           C  
ATOM   2910  C   LEU A 195      14.670  52.893   4.205  1.00  0.56           C  
ATOM   2911  O   LEU A 195      14.828  53.982   3.651  1.00  0.56           O  
ATOM   2912  CB  LEU A 195      16.170  50.923   3.857  1.00  0.56           C  
ATOM   2913  CG  LEU A 195      16.555  51.239   2.433  1.00  0.56           C  
ATOM   2914  CD1 LEU A 195      15.276  51.409   1.626  1.00  0.56           C  
ATOM   2915  CD2 LEU A 195      17.407  52.475   2.395  1.00  0.56           C  
ATOM   2916  H   LEU A 195      15.569  50.717   6.318  1.00  0.56           H  
ATOM   2917  HA  LEU A 195      16.716  52.791   4.743  1.00  0.56           H  
ATOM   2918 1HB  LEU A 195      16.981  50.356   4.311  1.00  0.56           H  
ATOM   2919 2HB  LEU A 195      15.297  50.282   3.818  1.00  0.56           H  
ATOM   2920  HG  LEU A 195      17.128  50.441   2.022  1.00  0.56           H  
ATOM   2921 1HD1 LEU A 195      15.503  51.616   0.625  1.00  0.56           H  
ATOM   2922 2HD1 LEU A 195      14.693  50.490   1.673  1.00  0.56           H  
ATOM   2923 3HD1 LEU A 195      14.694  52.217   2.019  1.00  0.56           H  
ATOM   2924 1HD2 LEU A 195      17.660  52.676   1.363  1.00  0.56           H  
ATOM   2925 2HD2 LEU A 195      16.857  53.317   2.808  1.00  0.56           H  
ATOM   2926 3HD2 LEU A 195      18.318  52.318   2.976  1.00  0.56           H  
ATOM   2927  N   LYS A 196      13.472  52.325   4.342  1.00  0.57           N  
ATOM   2928  CA  LYS A 196      12.273  52.973   3.837  1.00  0.57           C  
ATOM   2929  C   LYS A 196      12.131  54.376   4.457  1.00  0.57           C  
ATOM   2930  O   LYS A 196      11.852  55.354   3.753  1.00  0.57           O  
ATOM   2931  CB  LYS A 196      11.059  52.096   4.145  1.00  0.57           C  
ATOM   2932  CG  LYS A 196       9.735  52.552   3.569  1.00  0.57           C  
ATOM   2933  CD  LYS A 196       8.641  51.557   3.952  1.00  0.57           C  
ATOM   2934  CE  LYS A 196       7.292  51.941   3.382  1.00  0.57           C  
ATOM   2935  NZ  LYS A 196       6.208  51.049   3.884  1.00  0.57           N  
ATOM   2936  H   LYS A 196      13.401  51.415   4.800  1.00  0.57           H  
ATOM   2937  HA  LYS A 196      12.365  53.086   2.757  1.00  0.57           H  
ATOM   2938 1HB  LYS A 196      11.249  51.083   3.778  1.00  0.57           H  
ATOM   2939 2HB  LYS A 196      10.942  52.021   5.229  1.00  0.57           H  
ATOM   2940 1HG  LYS A 196       9.484  53.541   3.955  1.00  0.57           H  
ATOM   2941 2HG  LYS A 196       9.802  52.603   2.481  1.00  0.57           H  
ATOM   2942 1HD  LYS A 196       8.913  50.567   3.574  1.00  0.57           H  
ATOM   2943 2HD  LYS A 196       8.567  51.501   5.038  1.00  0.57           H  
ATOM   2944 1HE  LYS A 196       7.061  52.971   3.646  1.00  0.57           H  
ATOM   2945 2HE  LYS A 196       7.337  51.856   2.296  1.00  0.57           H  
ATOM   2946 1HZ  LYS A 196       5.330  51.327   3.472  1.00  0.57           H  
ATOM   2947 2HZ  LYS A 196       6.408  50.090   3.643  1.00  0.57           H  
ATOM   2948 3HZ  LYS A 196       6.150  51.130   4.890  1.00  0.57           H  
ATOM   2949  N   SER A 197      12.365  54.491   5.774  1.00  0.59           N  
ATOM   2950  CA  SER A 197      12.255  55.791   6.433  1.00  0.59           C  
ATOM   2951  C   SER A 197      13.302  56.789   5.920  1.00  0.59           C  
ATOM   2952  O   SER A 197      12.970  57.944   5.619  1.00  0.59           O  
ATOM   2953  CB  SER A 197      12.415  55.623   7.931  1.00  0.59           C  
ATOM   2954  OG  SER A 197      11.362  54.866   8.471  1.00  0.59           O  
ATOM   2955  H   SER A 197      12.588  53.663   6.331  1.00  0.59           H  
ATOM   2956  HA  SER A 197      11.264  56.195   6.226  1.00  0.59           H  
ATOM   2957 1HB  SER A 197      13.365  55.128   8.140  1.00  0.59           H  
ATOM   2958 2HB  SER A 197      12.444  56.602   8.403  1.00  0.59           H  
ATOM   2959  HG  SER A 197      11.503  53.956   8.149  1.00  0.59           H  
ATOM   2960  N   LEU A 198      14.553  56.332   5.763  1.00  0.60           N  
ATOM   2961  CA  LEU A 198      15.621  57.189   5.259  1.00  0.60           C  
ATOM   2962  C   LEU A 198      15.337  57.619   3.842  1.00  0.60           C  
ATOM   2963  O   LEU A 198      15.586  58.769   3.472  1.00  0.60           O  
ATOM   2964  CB  LEU A 198      16.964  56.458   5.286  1.00  0.60           C  
ATOM   2965  CG  LEU A 198      17.569  56.202   6.656  1.00  0.60           C  
ATOM   2966  CD1 LEU A 198      18.751  55.295   6.486  1.00  0.60           C  
ATOM   2967  CD2 LEU A 198      17.990  57.521   7.273  1.00  0.60           C  
ATOM   2968  H   LEU A 198      14.776  55.371   6.024  1.00  0.60           H  
ATOM   2969  HA  LEU A 198      15.682  58.074   5.888  1.00  0.60           H  
ATOM   2970 1HB  LEU A 198      16.829  55.485   4.806  1.00  0.60           H  
ATOM   2971 2HB  LEU A 198      17.683  57.026   4.701  1.00  0.60           H  
ATOM   2972  HG  LEU A 198      16.848  55.720   7.301  1.00  0.60           H  
ATOM   2973 1HD1 LEU A 198      19.207  55.097   7.451  1.00  0.60           H  
ATOM   2974 2HD1 LEU A 198      18.417  54.368   6.042  1.00  0.60           H  
ATOM   2975 3HD1 LEU A 198      19.475  55.769   5.837  1.00  0.60           H  
ATOM   2976 1HD2 LEU A 198      18.431  57.337   8.248  1.00  0.60           H  
ATOM   2977 2HD2 LEU A 198      18.726  58.004   6.630  1.00  0.60           H  
ATOM   2978 3HD2 LEU A 198      17.120  58.165   7.382  1.00  0.60           H  
ATOM   2979  N   THR A 199      14.776  56.704   3.069  1.00  0.62           N  
ATOM   2980  CA  THR A 199      14.461  56.956   1.694  1.00  0.62           C  
ATOM   2981  C   THR A 199      13.471  58.104   1.582  1.00  0.62           C  
ATOM   2982  O   THR A 199      13.667  59.005   0.770  1.00  0.62           O  
ATOM   2983  CB  THR A 199      13.906  55.699   1.036  1.00  0.62           C  
ATOM   2984  OG1 THR A 199      14.886  54.662   1.069  1.00  0.62           O  
ATOM   2985  CG2 THR A 199      13.585  56.005  -0.302  1.00  0.62           C  
ATOM   2986  H   THR A 199      14.599  55.775   3.441  1.00  0.62           H  
ATOM   2987  HA  THR A 199      15.374  57.242   1.177  1.00  0.62           H  
ATOM   2988  HB  THR A 199      13.016  55.366   1.554  1.00  0.62           H  
ATOM   2989  HG1 THR A 199      15.082  54.460   2.010  1.00  0.62           H  
ATOM   2990 1HG2 THR A 199      13.188  55.144  -0.802  1.00  0.62           H  
ATOM   2991 2HG2 THR A 199      12.858  56.783  -0.267  1.00  0.62           H  
ATOM   2992 3HG2 THR A 199      14.484  56.344  -0.803  1.00  0.62           H  
ATOM   2993  N   LYS A 200      12.425  58.112   2.406  1.00  0.65           N  
ATOM   2994  CA  LYS A 200      11.491  59.233   2.331  1.00  0.65           C  
ATOM   2995  C   LYS A 200      12.154  60.548   2.737  1.00  0.65           C  
ATOM   2996  O   LYS A 200      11.987  61.587   2.085  1.00  0.65           O  
ATOM   2997  CB  LYS A 200      10.273  59.013   3.221  1.00  0.65           C  
ATOM   2998  CG  LYS A 200       9.312  57.991   2.729  1.00  0.65           C  
ATOM   2999  CD  LYS A 200       8.081  57.923   3.613  1.00  0.65           C  
ATOM   3000  CE  LYS A 200       7.104  56.848   3.149  1.00  0.65           C  
ATOM   3001  NZ  LYS A 200       6.713  57.030   1.720  1.00  0.65           N  
ATOM   3002  H   LYS A 200      12.273  57.334   3.053  1.00  0.65           H  
ATOM   3003  HA  LYS A 200      11.153  59.327   1.303  1.00  0.65           H  
ATOM   3004 1HB  LYS A 200      10.611  58.699   4.212  1.00  0.65           H  
ATOM   3005 2HB  LYS A 200       9.736  59.952   3.336  1.00  0.65           H  
ATOM   3006 1HG  LYS A 200       8.994  58.305   1.741  1.00  0.65           H  
ATOM   3007 2HG  LYS A 200       9.793  57.016   2.658  1.00  0.65           H  
ATOM   3008 1HD  LYS A 200       8.381  57.718   4.640  1.00  0.65           H  
ATOM   3009 2HD  LYS A 200       7.571  58.887   3.582  1.00  0.65           H  
ATOM   3010 1HE  LYS A 200       7.552  55.861   3.271  1.00  0.65           H  
ATOM   3011 2HE  LYS A 200       6.209  56.911   3.764  1.00  0.65           H  
ATOM   3012 1HZ  LYS A 200       6.063  56.323   1.442  1.00  0.65           H  
ATOM   3013 2HZ  LYS A 200       6.301  57.947   1.531  1.00  0.65           H  
ATOM   3014 3HZ  LYS A 200       7.540  56.962   1.119  1.00  0.65           H  
ATOM   3015  N   LYS A 201      12.989  60.495   3.774  1.00  0.70           N  
ATOM   3016  CA  LYS A 201      13.662  61.698   4.245  1.00  0.70           C  
ATOM   3017  C   LYS A 201      14.579  62.309   3.181  1.00  0.70           C  
ATOM   3018  O   LYS A 201      14.739  63.531   3.124  1.00  0.70           O  
ATOM   3019  CB  LYS A 201      14.466  61.390   5.508  1.00  0.70           C  
ATOM   3020  CG  LYS A 201      13.613  61.113   6.738  1.00  0.70           C  
ATOM   3021  CD  LYS A 201      14.467  60.778   7.953  1.00  0.70           C  
ATOM   3022  CE  LYS A 201      13.600  60.487   9.172  1.00  0.70           C  
ATOM   3023  NZ  LYS A 201      14.417  60.148  10.373  1.00  0.70           N  
ATOM   3024  H   LYS A 201      13.122  59.614   4.278  1.00  0.70           H  
ATOM   3025  HA  LYS A 201      12.901  62.437   4.493  1.00  0.70           H  
ATOM   3026 1HB  LYS A 201      15.090  60.516   5.333  1.00  0.70           H  
ATOM   3027 2HB  LYS A 201      15.127  62.224   5.730  1.00  0.70           H  
ATOM   3028 1HG  LYS A 201      13.007  61.991   6.960  1.00  0.70           H  
ATOM   3029 2HG  LYS A 201      12.944  60.282   6.530  1.00  0.70           H  
ATOM   3030 1HD  LYS A 201      15.072  59.897   7.732  1.00  0.70           H  
ATOM   3031 2HD  LYS A 201      15.133  61.610   8.176  1.00  0.70           H  
ATOM   3032 1HE  LYS A 201      12.991  61.363   9.393  1.00  0.70           H  
ATOM   3033 2HE  LYS A 201      12.941  59.646   8.944  1.00  0.70           H  
ATOM   3034 1HZ  LYS A 201      13.805  59.962  11.155  1.00  0.70           H  
ATOM   3035 2HZ  LYS A 201      14.976  59.330  10.182  1.00  0.70           H  
ATOM   3036 3HZ  LYS A 201      15.023  60.924  10.599  1.00  0.70           H  
ATOM   3037  N   LYS A 202      15.177  61.459   2.347  1.00  0.76           N  
ATOM   3038  CA  LYS A 202      16.113  61.907   1.324  1.00  0.76           C  
ATOM   3039  C   LYS A 202      15.511  62.132  -0.073  1.00  0.76           C  
ATOM   3040  O   LYS A 202      16.005  62.981  -0.820  1.00  0.76           O  
ATOM   3041  CB  LYS A 202      17.241  60.888   1.250  1.00  0.76           C  
ATOM   3042  CG  LYS A 202      18.061  60.848   2.529  1.00  0.76           C  
ATOM   3043  CD  LYS A 202      19.157  59.823   2.496  1.00  0.76           C  
ATOM   3044  CE  LYS A 202      19.859  59.769   3.845  1.00  0.76           C  
ATOM   3045  NZ  LYS A 202      20.903  58.734   3.895  1.00  0.76           N  
ATOM   3046  H   LYS A 202      15.022  60.459   2.475  1.00  0.76           H  
ATOM   3047  HA  LYS A 202      16.531  62.857   1.653  1.00  0.76           H  
ATOM   3048 1HB  LYS A 202      16.816  59.892   1.097  1.00  0.76           H  
ATOM   3049 2HB  LYS A 202      17.892  61.107   0.407  1.00  0.76           H  
ATOM   3050 1HG  LYS A 202      18.499  61.831   2.703  1.00  0.76           H  
ATOM   3051 2HG  LYS A 202      17.399  60.617   3.364  1.00  0.76           H  
ATOM   3052 1HD  LYS A 202      18.724  58.854   2.293  1.00  0.76           H  
ATOM   3053 2HD  LYS A 202      19.874  60.060   1.713  1.00  0.76           H  
ATOM   3054 1HE  LYS A 202      20.308  60.736   4.062  1.00  0.76           H  
ATOM   3055 2HE  LYS A 202      19.114  59.545   4.610  1.00  0.76           H  
ATOM   3056 1HZ  LYS A 202      21.318  58.705   4.825  1.00  0.76           H  
ATOM   3057 2HZ  LYS A 202      20.488  57.840   3.723  1.00  0.76           H  
ATOM   3058 3HZ  LYS A 202      21.618  58.912   3.212  1.00  0.76           H  
ATOM   3059  N   TYR A 203      14.472  61.377  -0.444  1.00  0.82           N  
ATOM   3060  CA  TYR A 203      13.921  61.471  -1.796  1.00  0.82           C  
ATOM   3061  C   TYR A 203      12.452  61.936  -1.911  1.00  0.82           C  
ATOM   3062  O   TYR A 203      11.926  62.009  -3.025  1.00  0.82           O  
ATOM   3063  CB  TYR A 203      14.120  60.124  -2.489  1.00  0.82           C  
ATOM   3064  CG  TYR A 203      15.562  59.749  -2.615  1.00  0.82           C  
ATOM   3065  CD1 TYR A 203      16.103  58.877  -1.698  1.00  0.82           C  
ATOM   3066  CD2 TYR A 203      16.350  60.275  -3.621  1.00  0.82           C  
ATOM   3067  CE1 TYR A 203      17.420  58.544  -1.759  1.00  0.82           C  
ATOM   3068  CE2 TYR A 203      17.685  59.938  -3.686  1.00  0.82           C  
ATOM   3069  CZ  TYR A 203      18.221  59.082  -2.750  1.00  0.82           C  
ATOM   3070  OH  TYR A 203      19.558  58.765  -2.802  1.00  0.82           O  
ATOM   3071  H   TYR A 203      14.087  60.685   0.192  1.00  0.82           H  
ATOM   3072  HA  TYR A 203      14.514  62.205  -2.339  1.00  0.82           H  
ATOM   3073 1HB  TYR A 203      13.663  59.365  -1.893  1.00  0.82           H  
ATOM   3074 2HB  TYR A 203      13.661  60.122  -3.475  1.00  0.82           H  
ATOM   3075  HD1 TYR A 203      15.480  58.469  -0.913  1.00  0.82           H  
ATOM   3076  HD2 TYR A 203      15.924  60.962  -4.354  1.00  0.82           H  
ATOM   3077  HE1 TYR A 203      17.828  57.873  -1.028  1.00  0.82           H  
ATOM   3078  HE2 TYR A 203      18.316  60.356  -4.472  1.00  0.82           H  
ATOM   3079  HH  TYR A 203      19.954  59.197  -3.569  1.00  0.82           H  
ATOM   3080  N   GLY A 204      11.803  62.305  -0.797  1.00  0.87           N  
ATOM   3081  CA  GLY A 204      10.422  62.801  -0.839  1.00  0.87           C  
ATOM   3082  C   GLY A 204       9.425  61.803  -0.268  1.00  0.87           C  
ATOM   3083  O   GLY A 204       9.694  60.616  -0.196  1.00  0.87           O  
ATOM   3084  H   GLY A 204      12.234  62.204   0.120  1.00  0.87           H  
ATOM   3085 1HA  GLY A 204      10.363  63.732  -0.274  1.00  0.87           H  
ATOM   3086 2HA  GLY A 204      10.152  63.039  -1.866  1.00  0.87           H  
ATOM   3087  N   GLN A 205       8.224  62.264   0.067  1.00  0.91           N  
ATOM   3088  CA  GLN A 205       7.213  61.382   0.668  1.00  0.91           C  
ATOM   3089  C   GLN A 205       6.770  60.223  -0.232  1.00  0.91           C  
ATOM   3090  O   GLN A 205       6.312  59.186   0.266  1.00  0.91           O  
ATOM   3091  CB  GLN A 205       5.988  62.183   1.086  1.00  0.91           C  
ATOM   3092  CG  GLN A 205       6.226  63.112   2.263  1.00  0.91           C  
ATOM   3093  CD  GLN A 205       4.986  63.916   2.632  1.00  0.91           C  
ATOM   3094  OE1 GLN A 205       4.125  64.186   1.789  1.00  0.91           O  
ATOM   3095  NE2 GLN A 205       4.888  64.301   3.900  1.00  0.91           N  
ATOM   3096  H   GLN A 205       8.023  63.247  -0.044  1.00  0.91           H  
ATOM   3097  HA  GLN A 205       7.651  60.946   1.566  1.00  0.91           H  
ATOM   3098 1HB  GLN A 205       5.640  62.784   0.245  1.00  0.91           H  
ATOM   3099 2HB  GLN A 205       5.182  61.500   1.353  1.00  0.91           H  
ATOM   3100 1HG  GLN A 205       6.517  62.515   3.127  1.00  0.91           H  
ATOM   3101 2HG  GLN A 205       7.022  63.810   2.005  1.00  0.91           H  
ATOM   3102 1HE2 GLN A 205       4.094  64.831   4.203  1.00  0.91           H  
ATOM   3103 2HE2 GLN A 205       5.606  64.062   4.553  1.00  0.91           H  
ATOM   3104  N   SER A 206       6.872  60.400  -1.558  1.00  0.92           N  
ATOM   3105  CA  SER A 206       6.507  59.333  -2.496  1.00  0.92           C  
ATOM   3106  C   SER A 206       7.619  58.281  -2.577  1.00  0.92           C  
ATOM   3107  O   SER A 206       7.436  57.169  -3.089  1.00  0.92           O  
ATOM   3108  CB  SER A 206       6.252  59.903  -3.872  1.00  0.92           C  
ATOM   3109  OG  SER A 206       7.428  60.412  -4.427  1.00  0.92           O  
ATOM   3110  H   SER A 206       7.237  61.271  -1.911  1.00  0.92           H  
ATOM   3111  HA  SER A 206       5.599  58.849  -2.137  1.00  0.92           H  
ATOM   3112 1HB  SER A 206       5.856  59.117  -4.514  1.00  0.92           H  
ATOM   3113 2HB  SER A 206       5.501  60.688  -3.813  1.00  0.92           H  
ATOM   3114  HG  SER A 206       8.103  59.741  -4.270  1.00  0.92           H  
ATOM   3115  N   ALA A 207       8.791  58.634  -2.083  1.00  0.91           N  
ATOM   3116  CA  ALA A 207       9.888  57.714  -2.098  1.00  0.91           C  
ATOM   3117  C   ALA A 207       9.560  56.736  -1.003  1.00  0.91           C  
ATOM   3118  O   ALA A 207       8.663  56.991  -0.202  1.00  0.91           O  
ATOM   3119  CB  ALA A 207      11.204  58.415  -1.931  1.00  0.91           C  
ATOM   3120  H   ALA A 207       8.931  59.533  -1.630  1.00  0.91           H  
ATOM   3121  HA  ALA A 207       9.896  57.186  -3.051  1.00  0.91           H  
ATOM   3122 1HB  ALA A 207      11.988  57.696  -1.970  1.00  0.91           H  
ATOM   3123 2HB  ALA A 207      11.327  59.122  -2.749  1.00  0.91           H  
ATOM   3124 3HB  ALA A 207      11.239  58.945  -0.993  1.00  0.91           H  
ATOM   3125  N   GLY A 208      10.157  55.575  -0.994  1.00  0.90           N  
ATOM   3126  CA  GLY A 208       9.774  54.631   0.045  1.00  0.90           C  
ATOM   3127  C   GLY A 208       8.713  53.690  -0.527  1.00  0.90           C  
ATOM   3128  O   GLY A 208       8.407  52.653   0.060  1.00  0.90           O  
ATOM   3129  H   GLY A 208      10.876  55.346  -1.666  1.00  0.90           H  
ATOM   3130 1HA  GLY A 208      10.633  54.088   0.419  1.00  0.90           H  
ATOM   3131 2HA  GLY A 208       9.364  55.167   0.897  1.00  0.90           H  
ATOM   3132  N   ASN A 209       8.159  54.058  -1.693  1.00  0.88           N  
ATOM   3133  CA  ASN A 209       7.162  53.254  -2.367  1.00  0.88           C  
ATOM   3134  C   ASN A 209       7.677  51.861  -2.606  1.00  0.88           C  
ATOM   3135  O   ASN A 209       8.803  51.660  -3.078  1.00  0.88           O  
ATOM   3136  CB  ASN A 209       6.741  53.877  -3.679  1.00  0.88           C  
ATOM   3137  CG  ASN A 209       5.578  53.152  -4.309  1.00  0.88           C  
ATOM   3138  OD1 ASN A 209       4.647  52.727  -3.610  1.00  0.88           O  
ATOM   3139  ND2 ASN A 209       5.613  53.006  -5.612  1.00  0.88           N  
ATOM   3140  H   ASN A 209       8.393  54.956  -2.118  1.00  0.88           H  
ATOM   3141  HA  ASN A 209       6.287  53.173  -1.721  1.00  0.88           H  
ATOM   3142 1HB  ASN A 209       6.451  54.910  -3.512  1.00  0.88           H  
ATOM   3143 2HB  ASN A 209       7.582  53.877  -4.373  1.00  0.88           H  
ATOM   3144 1HD2 ASN A 209       4.869  52.530  -6.081  1.00  0.88           H  
ATOM   3145 2HD2 ASN A 209       6.386  53.369  -6.133  1.00  0.88           H  
ATOM   3146  N   VAL A 210       6.853  50.897  -2.244  1.00  0.87           N  
ATOM   3147  CA  VAL A 210       7.196  49.504  -2.399  1.00  0.87           C  
ATOM   3148  C   VAL A 210       6.893  49.036  -3.812  1.00  0.87           C  
ATOM   3149  O   VAL A 210       5.779  49.209  -4.311  1.00  0.87           O  
ATOM   3150  CB  VAL A 210       6.431  48.690  -1.359  1.00  0.87           C  
ATOM   3151  CG1 VAL A 210       6.691  47.269  -1.538  1.00  0.87           C  
ATOM   3152  CG2 VAL A 210       6.884  49.149   0.001  1.00  0.87           C  
ATOM   3153  H   VAL A 210       5.953  51.145  -1.858  1.00  0.87           H  
ATOM   3154  HA  VAL A 210       8.263  49.386  -2.209  1.00  0.87           H  
ATOM   3155  HB  VAL A 210       5.363  48.852  -1.476  1.00  0.87           H  
ATOM   3156 1HG1 VAL A 210       6.159  46.690  -0.786  1.00  0.87           H  
ATOM   3157 2HG1 VAL A 210       6.374  46.955  -2.534  1.00  0.87           H  
ATOM   3158 3HG1 VAL A 210       7.739  47.137  -1.428  1.00  0.87           H  
ATOM   3159 1HG2 VAL A 210       6.361  48.589   0.774  1.00  0.87           H  
ATOM   3160 2HG2 VAL A 210       7.952  48.984   0.086  1.00  0.87           H  
ATOM   3161 3HG2 VAL A 210       6.676  50.214   0.115  1.00  0.87           H  
ATOM   3162  N   GLY A 211       7.900  48.471  -4.460  1.00  0.86           N  
ATOM   3163  CA  GLY A 211       7.775  48.021  -5.828  1.00  0.86           C  
ATOM   3164  C   GLY A 211       7.328  46.574  -5.920  1.00  0.86           C  
ATOM   3165  O   GLY A 211       6.945  45.949  -4.930  1.00  0.86           O  
ATOM   3166  H   GLY A 211       8.787  48.363  -3.977  1.00  0.86           H  
ATOM   3167 1HA  GLY A 211       7.064  48.658  -6.354  1.00  0.86           H  
ATOM   3168 2HA  GLY A 211       8.735  48.139  -6.329  1.00  0.86           H  
ATOM   3169  N   ASP A 212       7.460  46.022  -7.112  1.00  0.85           N  
ATOM   3170  CA  ASP A 212       7.023  44.669  -7.425  1.00  0.85           C  
ATOM   3171  C   ASP A 212       7.679  43.584  -6.582  1.00  0.85           C  
ATOM   3172  O   ASP A 212       7.057  42.571  -6.269  1.00  0.85           O  
ATOM   3173  CB  ASP A 212       7.354  44.378  -8.870  1.00  0.85           C  
ATOM   3174  CG  ASP A 212       6.504  45.156  -9.865  1.00  0.85           C  
ATOM   3175  OD1 ASP A 212       5.514  45.731  -9.484  1.00  0.85           O  
ATOM   3176  OD2 ASP A 212       6.882  45.158 -11.024  1.00  0.85           O  
ATOM   3177  H   ASP A 212       7.829  46.592  -7.862  1.00  0.85           H  
ATOM   3178  HA  ASP A 212       5.944  44.617  -7.278  1.00  0.85           H  
ATOM   3179 1HB  ASP A 212       8.406  44.610  -9.054  1.00  0.85           H  
ATOM   3180 2HB  ASP A 212       7.229  43.319  -9.037  1.00  0.85           H  
ATOM   3181  N   GLU A 213       8.938  43.800  -6.226  1.00  0.82           N  
ATOM   3182  CA  GLU A 213       9.716  42.812  -5.493  1.00  0.82           C  
ATOM   3183  C   GLU A 213       9.597  43.016  -3.987  1.00  0.82           C  
ATOM   3184  O   GLU A 213      10.253  42.320  -3.205  1.00  0.82           O  
ATOM   3185  CB  GLU A 213      11.191  42.950  -5.844  1.00  0.82           C  
ATOM   3186  CG  GLU A 213      11.555  42.824  -7.328  1.00  0.82           C  
ATOM   3187  CD  GLU A 213      11.258  41.517  -7.960  1.00  0.82           C  
ATOM   3188  OE1 GLU A 213      11.285  40.513  -7.296  1.00  0.82           O  
ATOM   3189  OE2 GLU A 213      11.011  41.523  -9.142  1.00  0.82           O  
ATOM   3190  H   GLU A 213       9.372  44.669  -6.498  1.00  0.82           H  
ATOM   3191  HA  GLU A 213       9.355  41.817  -5.750  1.00  0.82           H  
ATOM   3192 1HB  GLU A 213      11.547  43.922  -5.500  1.00  0.82           H  
ATOM   3193 2HB  GLU A 213      11.755  42.187  -5.304  1.00  0.82           H  
ATOM   3194 1HG  GLU A 213      11.015  43.599  -7.875  1.00  0.82           H  
ATOM   3195 2HG  GLU A 213      12.620  43.032  -7.439  1.00  0.82           H  
ATOM   3196  N   GLY A 214       8.846  44.039  -3.587  1.00  0.79           N  
ATOM   3197  CA  GLY A 214       8.706  44.396  -2.190  1.00  0.79           C  
ATOM   3198  C   GLY A 214       9.776  45.405  -1.761  1.00  0.79           C  
ATOM   3199  O   GLY A 214       9.724  45.968  -0.660  1.00  0.79           O  
ATOM   3200  H   GLY A 214       8.307  44.582  -4.261  1.00  0.79           H  
ATOM   3201 1HA  GLY A 214       7.715  44.804  -2.028  1.00  0.79           H  
ATOM   3202 2HA  GLY A 214       8.780  43.494  -1.590  1.00  0.79           H  
ATOM   3203  N   GLY A 215      10.755  45.627  -2.624  1.00  0.76           N  
ATOM   3204  CA  GLY A 215      11.839  46.532  -2.291  1.00  0.76           C  
ATOM   3205  C   GLY A 215      11.373  47.954  -2.460  1.00  0.76           C  
ATOM   3206  O   GLY A 215      10.323  48.205  -3.052  1.00  0.76           O  
ATOM   3207  H   GLY A 215      10.750  45.144  -3.507  1.00  0.76           H  
ATOM   3208 1HA  GLY A 215      12.180  46.357  -1.272  1.00  0.76           H  
ATOM   3209 2HA  GLY A 215      12.690  46.345  -2.945  1.00  0.76           H  
ATOM   3210  N   VAL A 216      12.165  48.886  -1.981  1.00  0.75           N  
ATOM   3211  CA  VAL A 216      11.875  50.301  -2.076  1.00  0.75           C  
ATOM   3212  C   VAL A 216      12.369  50.831  -3.426  1.00  0.75           C  
ATOM   3213  O   VAL A 216      13.462  50.471  -3.871  1.00  0.75           O  
ATOM   3214  CB  VAL A 216      12.487  51.032  -0.865  1.00  0.75           C  
ATOM   3215  CG1 VAL A 216      12.302  52.457  -1.005  1.00  0.75           C  
ATOM   3216  CG2 VAL A 216      11.797  50.541   0.406  1.00  0.75           C  
ATOM   3217  H   VAL A 216      13.020  48.609  -1.514  1.00  0.75           H  
ATOM   3218  HA  VAL A 216      10.794  50.437  -2.028  1.00  0.75           H  
ATOM   3219  HB  VAL A 216      13.547  50.822  -0.806  1.00  0.75           H  
ATOM   3220 1HG1 VAL A 216      12.717  52.952  -0.132  1.00  0.75           H  
ATOM   3221 2HG1 VAL A 216      12.776  52.816  -1.872  1.00  0.75           H  
ATOM   3222 3HG1 VAL A 216      11.253  52.623  -1.080  1.00  0.75           H  
ATOM   3223 1HG2 VAL A 216      12.218  51.045   1.273  1.00  0.75           H  
ATOM   3224 2HG2 VAL A 216      10.724  50.756   0.346  1.00  0.75           H  
ATOM   3225 3HG2 VAL A 216      11.947  49.471   0.506  1.00  0.75           H  
ATOM   3226  N   ALA A 217      11.561  51.659  -4.098  1.00  0.76           N  
ATOM   3227  CA  ALA A 217      11.913  52.153  -5.439  1.00  0.76           C  
ATOM   3228  C   ALA A 217      12.058  53.690  -5.578  1.00  0.76           C  
ATOM   3229  O   ALA A 217      11.196  54.324  -6.188  1.00  0.76           O  
ATOM   3230  CB  ALA A 217      10.817  51.704  -6.379  1.00  0.76           C  
ATOM   3231  H   ALA A 217      10.655  51.897  -3.687  1.00  0.76           H  
ATOM   3232  HA  ALA A 217      12.845  51.683  -5.745  1.00  0.76           H  
ATOM   3233 1HB  ALA A 217      11.054  52.004  -7.378  1.00  0.76           H  
ATOM   3234 2HB  ALA A 217      10.727  50.617  -6.336  1.00  0.76           H  
ATOM   3235 3HB  ALA A 217       9.873  52.160  -6.073  1.00  0.76           H  
ATOM   3236  N   PRO A 218      13.125  54.301  -5.013  1.00  0.79           N  
ATOM   3237  CA  PRO A 218      13.438  55.727  -4.954  1.00  0.79           C  
ATOM   3238  C   PRO A 218      14.043  56.298  -6.223  1.00  0.79           C  
ATOM   3239  O   PRO A 218      14.674  55.577  -7.003  1.00  0.79           O  
ATOM   3240  CB  PRO A 218      14.481  55.774  -3.877  1.00  0.79           C  
ATOM   3241  CG  PRO A 218      15.216  54.499  -4.061  1.00  0.79           C  
ATOM   3242  CD  PRO A 218      14.213  53.484  -4.459  1.00  0.79           C  
ATOM   3243  HA  PRO A 218      12.534  56.289  -4.665  1.00  0.79           H  
ATOM   3244 1HB  PRO A 218      15.111  56.672  -3.996  1.00  0.79           H  
ATOM   3245 2HB  PRO A 218      14.000  55.852  -2.936  1.00  0.79           H  
ATOM   3246 1HG  PRO A 218      15.931  54.605  -4.861  1.00  0.79           H  
ATOM   3247 2HG  PRO A 218      15.763  54.260  -3.148  1.00  0.79           H  
ATOM   3248 1HD  PRO A 218      14.654  52.829  -5.228  1.00  0.79           H  
ATOM   3249 2HD  PRO A 218      13.937  52.956  -3.602  1.00  0.79           H  
ATOM   3250  N   ASP A 219      14.030  57.624  -6.337  1.00  0.82           N  
ATOM   3251  CA  ASP A 219      14.726  58.275  -7.446  1.00  0.82           C  
ATOM   3252  C   ASP A 219      16.233  58.405  -7.223  1.00  0.82           C  
ATOM   3253  O   ASP A 219      16.756  59.503  -7.028  1.00  0.82           O  
ATOM   3254  CB  ASP A 219      14.137  59.660  -7.723  1.00  0.82           C  
ATOM   3255  CG  ASP A 219      14.707  60.341  -9.010  1.00  0.82           C  
ATOM   3256  OD1 ASP A 219      15.281  59.670  -9.851  1.00  0.82           O  
ATOM   3257  OD2 ASP A 219      14.597  61.542  -9.124  1.00  0.82           O  
ATOM   3258  H   ASP A 219      13.514  58.187  -5.677  1.00  0.82           H  
ATOM   3259  HA  ASP A 219      14.578  57.667  -8.336  1.00  0.82           H  
ATOM   3260 1HB  ASP A 219      13.055  59.568  -7.837  1.00  0.82           H  
ATOM   3261 2HB  ASP A 219      14.320  60.310  -6.866  1.00  0.82           H  
ATOM   3262  N   ILE A 220      16.915  57.273  -7.303  1.00  0.85           N  
ATOM   3263  CA  ILE A 220      18.365  57.180  -7.159  1.00  0.85           C  
ATOM   3264  C   ILE A 220      19.026  57.100  -8.527  1.00  0.85           C  
ATOM   3265  O   ILE A 220      18.521  56.416  -9.427  1.00  0.85           O  
ATOM   3266  CB  ILE A 220      18.803  56.007  -6.281  1.00  0.85           C  
ATOM   3267  CG1 ILE A 220      18.326  56.197  -4.892  1.00  0.85           C  
ATOM   3268  CG2 ILE A 220      20.240  55.918  -6.255  1.00  0.85           C  
ATOM   3269  CD1 ILE A 220      18.582  55.008  -4.007  1.00  0.85           C  
ATOM   3270  H   ILE A 220      16.355  56.433  -7.442  1.00  0.85           H  
ATOM   3271  HA  ILE A 220      18.722  58.089  -6.675  1.00  0.85           H  
ATOM   3272  HB  ILE A 220      18.375  55.090  -6.660  1.00  0.85           H  
ATOM   3273 1HG1 ILE A 220      18.839  57.037  -4.477  1.00  0.85           H  
ATOM   3274 2HG1 ILE A 220      17.274  56.425  -4.917  1.00  0.85           H  
ATOM   3275 1HG2 ILE A 220      20.548  55.101  -5.618  1.00  0.85           H  
ATOM   3276 2HG2 ILE A 220      20.629  55.763  -7.245  1.00  0.85           H  
ATOM   3277 3HG2 ILE A 220      20.602  56.847  -5.863  1.00  0.85           H  
ATOM   3278 1HD1 ILE A 220      18.226  55.218  -3.000  1.00  0.85           H  
ATOM   3279 2HD1 ILE A 220      18.086  54.123  -4.393  1.00  0.85           H  
ATOM   3280 3HD1 ILE A 220      19.639  54.842  -3.990  1.00  0.85           H  
ATOM   3281  N   LYS A 221      20.111  57.864  -8.722  1.00  0.85           N  
ATOM   3282  CA  LYS A 221      20.774  57.867 -10.013  1.00  0.85           C  
ATOM   3283  C   LYS A 221      21.958  56.903 -10.084  1.00  0.85           C  
ATOM   3284  O   LYS A 221      22.235  56.358 -11.151  1.00  0.85           O  
ATOM   3285  CB  LYS A 221      21.231  59.283 -10.364  1.00  0.85           C  
ATOM   3286  CG  LYS A 221      20.087  60.320 -10.504  1.00  0.85           C  
ATOM   3287  CD  LYS A 221      19.128  59.969 -11.654  1.00  0.85           C  
ATOM   3288  CE  LYS A 221      18.146  61.126 -11.969  1.00  0.85           C  
ATOM   3289  NZ  LYS A 221      17.124  61.347 -10.887  1.00  0.85           N  
ATOM   3290  H   LYS A 221      20.527  58.409  -7.960  1.00  0.85           H  
ATOM   3291  HA  LYS A 221      20.056  57.552 -10.761  1.00  0.85           H  
ATOM   3292 1HB  LYS A 221      21.912  59.640  -9.585  1.00  0.85           H  
ATOM   3293 2HB  LYS A 221      21.788  59.261 -11.300  1.00  0.85           H  
ATOM   3294 1HG  LYS A 221      19.516  60.354  -9.571  1.00  0.85           H  
ATOM   3295 2HG  LYS A 221      20.513  61.307 -10.683  1.00  0.85           H  
ATOM   3296 1HD  LYS A 221      19.696  59.723 -12.551  1.00  0.85           H  
ATOM   3297 2HD  LYS A 221      18.538  59.096 -11.365  1.00  0.85           H  
ATOM   3298 1HE  LYS A 221      18.720  62.040 -12.097  1.00  0.85           H  
ATOM   3299 2HE  LYS A 221      17.625  60.903 -12.900  1.00  0.85           H  
ATOM   3300 1HZ  LYS A 221      16.506  62.103 -11.123  1.00  0.85           H  
ATOM   3301 2HZ  LYS A 221      16.543  60.519 -10.743  1.00  0.85           H  
ATOM   3302 3HZ  LYS A 221      17.569  61.562 -10.014  1.00  0.85           H  
ATOM   3303  N   THR A 222      22.673  56.693  -8.970  1.00  0.83           N  
ATOM   3304  CA  THR A 222      23.842  55.814  -9.055  1.00  0.83           C  
ATOM   3305  C   THR A 222      23.835  54.701  -8.005  1.00  0.83           C  
ATOM   3306  O   THR A 222      23.296  54.892  -6.915  1.00  0.83           O  
ATOM   3307  CB  THR A 222      25.131  56.624  -8.836  1.00  0.83           C  
ATOM   3308  OG1 THR A 222      25.129  57.160  -7.491  1.00  0.83           O  
ATOM   3309  CG2 THR A 222      25.213  57.770  -9.822  1.00  0.83           C  
ATOM   3310  H   THR A 222      22.430  57.186  -8.103  1.00  0.83           H  
ATOM   3311  HA  THR A 222      23.862  55.396 -10.051  1.00  0.83           H  
ATOM   3312  HB  THR A 222      25.995  55.977  -8.963  1.00  0.83           H  
ATOM   3313  HG1 THR A 222      24.390  57.799  -7.407  1.00  0.83           H  
ATOM   3314 1HG2 THR A 222      26.129  58.332  -9.650  1.00  0.83           H  
ATOM   3315 2HG2 THR A 222      25.212  57.375 -10.840  1.00  0.83           H  
ATOM   3316 3HG2 THR A 222      24.359  58.431  -9.690  1.00  0.83           H  
ATOM   3317  N   PRO A 223      24.462  53.534  -8.283  1.00  0.79           N  
ATOM   3318  CA  PRO A 223      24.717  52.474  -7.324  1.00  0.79           C  
ATOM   3319  C   PRO A 223      25.416  52.982  -6.082  1.00  0.79           C  
ATOM   3320  O   PRO A 223      25.169  52.482  -4.991  1.00  0.79           O  
ATOM   3321  CB  PRO A 223      25.611  51.521  -8.117  1.00  0.79           C  
ATOM   3322  CG  PRO A 223      25.162  51.697  -9.543  1.00  0.79           C  
ATOM   3323  CD  PRO A 223      24.854  53.184  -9.672  1.00  0.79           C  
ATOM   3324  HA  PRO A 223      23.768  52.010  -7.055  1.00  0.79           H  
ATOM   3325 1HB  PRO A 223      26.669  51.772  -7.963  1.00  0.79           H  
ATOM   3326 2HB  PRO A 223      25.476  50.500  -7.746  1.00  0.79           H  
ATOM   3327 1HG  PRO A 223      25.958  51.358 -10.227  1.00  0.79           H  
ATOM   3328 2HG  PRO A 223      24.288  51.055  -9.735  1.00  0.79           H  
ATOM   3329 1HD  PRO A 223      25.741  53.746  -9.995  1.00  0.79           H  
ATOM   3330 2HD  PRO A 223      24.007  53.290 -10.366  1.00  0.79           H  
ATOM   3331  N   LYS A 224      26.258  54.008  -6.217  1.00  0.74           N  
ATOM   3332  CA  LYS A 224      26.915  54.538  -5.036  1.00  0.74           C  
ATOM   3333  C   LYS A 224      25.858  55.053  -4.084  1.00  0.74           C  
ATOM   3334  O   LYS A 224      25.848  54.698  -2.907  1.00  0.74           O  
ATOM   3335  CB  LYS A 224      27.881  55.668  -5.364  1.00  0.74           C  
ATOM   3336  CG  LYS A 224      28.578  56.215  -4.124  1.00  0.74           C  
ATOM   3337  CD  LYS A 224      29.523  57.360  -4.430  1.00  0.74           C  
ATOM   3338  CE  LYS A 224      30.286  57.806  -3.165  1.00  0.74           C  
ATOM   3339  NZ  LYS A 224      29.405  58.512  -2.141  1.00  0.74           N  
ATOM   3340  H   LYS A 224      26.449  54.416  -7.119  1.00  0.74           H  
ATOM   3341  HA  LYS A 224      27.461  53.735  -4.537  1.00  0.74           H  
ATOM   3342 1HB  LYS A 224      28.642  55.314  -6.059  1.00  0.74           H  
ATOM   3343 2HB  LYS A 224      27.342  56.488  -5.844  1.00  0.74           H  
ATOM   3344 1HG  LYS A 224      27.830  56.546  -3.392  1.00  0.74           H  
ATOM   3345 2HG  LYS A 224      29.157  55.413  -3.678  1.00  0.74           H  
ATOM   3346 1HD  LYS A 224      30.242  57.047  -5.187  1.00  0.74           H  
ATOM   3347 2HD  LYS A 224      28.952  58.204  -4.816  1.00  0.74           H  
ATOM   3348 1HE  LYS A 224      30.731  56.927  -2.695  1.00  0.74           H  
ATOM   3349 2HE  LYS A 224      31.080  58.486  -3.466  1.00  0.74           H  
ATOM   3350 1HZ  LYS A 224      29.966  58.779  -1.354  1.00  0.74           H  
ATOM   3351 2HZ  LYS A 224      29.000  59.332  -2.552  1.00  0.74           H  
ATOM   3352 3HZ  LYS A 224      28.631  57.915  -1.785  1.00  0.74           H  
ATOM   3353  N   GLU A 225      24.931  55.865  -4.604  1.00  0.70           N  
ATOM   3354  CA  GLU A 225      23.903  56.418  -3.736  1.00  0.70           C  
ATOM   3355  C   GLU A 225      23.063  55.308  -3.110  1.00  0.70           C  
ATOM   3356  O   GLU A 225      22.764  55.362  -1.917  1.00  0.70           O  
ATOM   3357  CB  GLU A 225      22.993  57.346  -4.535  1.00  0.70           C  
ATOM   3358  CG  GLU A 225      23.556  58.677  -4.979  1.00  0.70           C  
ATOM   3359  CD  GLU A 225      22.613  59.376  -5.978  1.00  0.70           C  
ATOM   3360  OE1 GLU A 225      22.055  58.692  -6.846  1.00  0.70           O  
ATOM   3361  OE2 GLU A 225      22.441  60.566  -5.867  1.00  0.70           O  
ATOM   3362  H   GLU A 225      24.958  56.120  -5.597  1.00  0.70           H  
ATOM   3363  HA  GLU A 225      24.389  56.983  -2.940  1.00  0.70           H  
ATOM   3364 1HB  GLU A 225      22.752  56.839  -5.446  1.00  0.70           H  
ATOM   3365 2HB  GLU A 225      22.066  57.519  -3.988  1.00  0.70           H  
ATOM   3366 1HG  GLU A 225      23.679  59.315  -4.104  1.00  0.70           H  
ATOM   3367 2HG  GLU A 225      24.535  58.529  -5.424  1.00  0.70           H  
ATOM   3368  N   ALA A 226      22.737  54.269  -3.888  1.00  0.66           N  
ATOM   3369  CA  ALA A 226      21.958  53.161  -3.332  1.00  0.66           C  
ATOM   3370  C   ALA A 226      22.703  52.472  -2.201  1.00  0.66           C  
ATOM   3371  O   ALA A 226      22.120  52.161  -1.155  1.00  0.66           O  
ATOM   3372  CB  ALA A 226      21.643  52.161  -4.409  1.00  0.66           C  
ATOM   3373  H   ALA A 226      23.013  54.282  -4.874  1.00  0.66           H  
ATOM   3374  HA  ALA A 226      21.041  53.561  -2.919  1.00  0.66           H  
ATOM   3375 1HB  ALA A 226      21.056  51.346  -3.998  1.00  0.66           H  
ATOM   3376 2HB  ALA A 226      21.088  52.642  -5.189  1.00  0.66           H  
ATOM   3377 3HB  ALA A 226      22.573  51.770  -4.806  1.00  0.66           H  
ATOM   3378  N   LEU A 227      24.002  52.282  -2.378  1.00  0.63           N  
ATOM   3379  CA  LEU A 227      24.808  51.649  -1.360  1.00  0.63           C  
ATOM   3380  C   LEU A 227      24.929  52.544  -0.129  1.00  0.63           C  
ATOM   3381  O   LEU A 227      24.892  52.048   0.996  1.00  0.63           O  
ATOM   3382  CB  LEU A 227      26.163  51.286  -1.947  1.00  0.63           C  
ATOM   3383  CG  LEU A 227      26.117  50.163  -2.995  1.00  0.63           C  
ATOM   3384  CD1 LEU A 227      27.452  50.020  -3.669  1.00  0.63           C  
ATOM   3385  CD2 LEU A 227      25.741  48.903  -2.310  1.00  0.63           C  
ATOM   3386  H   LEU A 227      24.442  52.556  -3.258  1.00  0.63           H  
ATOM   3387  HA  LEU A 227      24.315  50.727  -1.060  1.00  0.63           H  
ATOM   3388 1HB  LEU A 227      26.605  52.173  -2.405  1.00  0.63           H  
ATOM   3389 2HB  LEU A 227      26.791  50.950  -1.150  1.00  0.63           H  
ATOM   3390  HG  LEU A 227      25.380  50.401  -3.749  1.00  0.63           H  
ATOM   3391 1HD1 LEU A 227      27.411  49.233  -4.410  1.00  0.63           H  
ATOM   3392 2HD1 LEU A 227      27.695  50.963  -4.152  1.00  0.63           H  
ATOM   3393 3HD1 LEU A 227      28.200  49.778  -2.937  1.00  0.63           H  
ATOM   3394 1HD2 LEU A 227      25.699  48.095  -3.027  1.00  0.63           H  
ATOM   3395 2HD2 LEU A 227      26.485  48.675  -1.550  1.00  0.63           H  
ATOM   3396 3HD2 LEU A 227      24.765  49.028  -1.843  1.00  0.63           H  
ATOM   3397  N   ASP A 228      25.025  53.869  -0.331  1.00  0.60           N  
ATOM   3398  CA  ASP A 228      25.086  54.806   0.792  1.00  0.60           C  
ATOM   3399  C   ASP A 228      23.772  54.775   1.582  1.00  0.60           C  
ATOM   3400  O   ASP A 228      23.779  54.805   2.817  1.00  0.60           O  
ATOM   3401  CB  ASP A 228      25.395  56.236   0.311  1.00  0.60           C  
ATOM   3402  CG  ASP A 228      26.874  56.440  -0.146  1.00  0.60           C  
ATOM   3403  OD1 ASP A 228      27.686  55.596   0.158  1.00  0.60           O  
ATOM   3404  OD2 ASP A 228      27.175  57.444  -0.793  1.00  0.60           O  
ATOM   3405  H   ASP A 228      25.072  54.224  -1.286  1.00  0.60           H  
ATOM   3406  HA  ASP A 228      25.890  54.493   1.456  1.00  0.60           H  
ATOM   3407 1HB  ASP A 228      24.738  56.477  -0.523  1.00  0.60           H  
ATOM   3408 2HB  ASP A 228      25.173  56.941   1.110  1.00  0.60           H  
ATOM   3409  N   LEU A 229      22.636  54.655   0.880  1.00  0.59           N  
ATOM   3410  CA  LEU A 229      21.337  54.557   1.546  1.00  0.59           C  
ATOM   3411  C   LEU A 229      21.284  53.307   2.404  1.00  0.59           C  
ATOM   3412  O   LEU A 229      20.856  53.354   3.564  1.00  0.59           O  
ATOM   3413  CB  LEU A 229      20.199  54.527   0.520  1.00  0.59           C  
ATOM   3414  CG  LEU A 229      19.449  55.841   0.227  1.00  0.59           C  
ATOM   3415  CD1 LEU A 229      18.408  56.092   1.348  1.00  0.59           C  
ATOM   3416  CD2 LEU A 229      20.445  56.982   0.143  1.00  0.59           C  
ATOM   3417  H   LEU A 229      22.679  54.659  -0.141  1.00  0.59           H  
ATOM   3418  HA  LEU A 229      21.212  55.424   2.191  1.00  0.59           H  
ATOM   3419 1HB  LEU A 229      20.619  54.190  -0.426  1.00  0.59           H  
ATOM   3420 2HB  LEU A 229      19.485  53.801   0.834  1.00  0.59           H  
ATOM   3421  HG  LEU A 229      18.919  55.754  -0.718  1.00  0.59           H  
ATOM   3422 1HD1 LEU A 229      17.862  57.008   1.146  1.00  0.59           H  
ATOM   3423 2HD1 LEU A 229      17.703  55.264   1.379  1.00  0.59           H  
ATOM   3424 3HD1 LEU A 229      18.910  56.174   2.310  1.00  0.59           H  
ATOM   3425 1HD2 LEU A 229      19.924  57.914  -0.066  1.00  0.59           H  
ATOM   3426 2HD2 LEU A 229      20.978  57.071   1.085  1.00  0.59           H  
ATOM   3427 3HD2 LEU A 229      21.154  56.784  -0.656  1.00  0.59           H  
ATOM   3428  N   ILE A 230      21.750  52.196   1.846  1.00  0.57           N  
ATOM   3429  CA  ILE A 230      21.777  50.957   2.591  1.00  0.57           C  
ATOM   3430  C   ILE A 230      22.734  50.958   3.761  1.00  0.57           C  
ATOM   3431  O   ILE A 230      22.366  50.509   4.847  1.00  0.57           O  
ATOM   3432  CB  ILE A 230      22.095  49.773   1.714  1.00  0.57           C  
ATOM   3433  CG1 ILE A 230      20.956  49.538   0.796  1.00  0.57           C  
ATOM   3434  CG2 ILE A 230      22.351  48.627   2.601  1.00  0.57           C  
ATOM   3435  CD1 ILE A 230      21.262  48.592  -0.273  1.00  0.57           C  
ATOM   3436  H   ILE A 230      22.072  52.212   0.877  1.00  0.57           H  
ATOM   3437  HA  ILE A 230      20.778  50.796   2.988  1.00  0.57           H  
ATOM   3438  HB  ILE A 230      22.974  49.977   1.100  1.00  0.57           H  
ATOM   3439 1HG1 ILE A 230      20.113  49.154   1.370  1.00  0.57           H  
ATOM   3440 2HG1 ILE A 230      20.666  50.489   0.357  1.00  0.57           H  
ATOM   3441 1HG2 ILE A 230      22.566  47.760   2.004  1.00  0.57           H  
ATOM   3442 2HG2 ILE A 230      23.191  48.844   3.244  1.00  0.57           H  
ATOM   3443 3HG2 ILE A 230      21.475  48.458   3.212  1.00  0.57           H  
ATOM   3444 1HD1 ILE A 230      20.374  48.485  -0.881  1.00  0.57           H  
ATOM   3445 2HD1 ILE A 230      22.087  48.979  -0.876  1.00  0.57           H  
ATOM   3446 3HD1 ILE A 230      21.538  47.627   0.152  1.00  0.57           H  
ATOM   3447  N   MET A 231      23.959  51.444   3.581  1.00  0.56           N  
ATOM   3448  CA  MET A 231      24.866  51.417   4.710  1.00  0.56           C  
ATOM   3449  C   MET A 231      24.376  52.341   5.805  1.00  0.56           C  
ATOM   3450  O   MET A 231      24.526  52.043   6.986  1.00  0.56           O  
ATOM   3451  CB  MET A 231      26.286  51.755   4.294  1.00  0.56           C  
ATOM   3452  CG  MET A 231      26.945  50.680   3.476  1.00  0.56           C  
ATOM   3453  SD  MET A 231      26.843  49.075   4.289  1.00  0.56           S  
ATOM   3454  CE  MET A 231      27.728  49.338   5.804  1.00  0.56           C  
ATOM   3455  H   MET A 231      24.252  51.805   2.675  1.00  0.56           H  
ATOM   3456  HA  MET A 231      24.872  50.409   5.116  1.00  0.56           H  
ATOM   3457 1HB  MET A 231      26.274  52.670   3.693  1.00  0.56           H  
ATOM   3458 2HB  MET A 231      26.894  51.947   5.178  1.00  0.56           H  
ATOM   3459 1HG  MET A 231      26.463  50.613   2.498  1.00  0.56           H  
ATOM   3460 2HG  MET A 231      27.992  50.928   3.335  1.00  0.56           H  
ATOM   3461 1HE  MET A 231      27.725  48.416   6.388  1.00  0.56           H  
ATOM   3462 2HE  MET A 231      28.756  49.628   5.582  1.00  0.56           H  
ATOM   3463 3HE  MET A 231      27.239  50.131   6.381  1.00  0.56           H  
ATOM   3464  N   ASP A 232      23.686  53.414   5.426  1.00  0.56           N  
ATOM   3465  CA  ASP A 232      23.121  54.312   6.408  1.00  0.56           C  
ATOM   3466  C   ASP A 232      22.060  53.524   7.180  1.00  0.56           C  
ATOM   3467  O   ASP A 232      22.077  53.519   8.408  1.00  0.56           O  
ATOM   3468  CB  ASP A 232      22.572  55.584   5.743  1.00  0.56           C  
ATOM   3469  CG  ASP A 232      22.152  56.720   6.739  1.00  0.56           C  
ATOM   3470  OD1 ASP A 232      22.428  56.584   7.917  1.00  0.56           O  
ATOM   3471  OD2 ASP A 232      21.618  57.750   6.301  1.00  0.56           O  
ATOM   3472  H   ASP A 232      23.588  53.649   4.438  1.00  0.56           H  
ATOM   3473  HA  ASP A 232      23.904  54.606   7.107  1.00  0.56           H  
ATOM   3474 1HB  ASP A 232      23.334  55.980   5.071  1.00  0.56           H  
ATOM   3475 2HB  ASP A 232      21.719  55.314   5.123  1.00  0.56           H  
ATOM   3476  N   ALA A 233      21.151  52.839   6.472  1.00  0.56           N  
ATOM   3477  CA  ALA A 233      20.108  52.054   7.137  1.00  0.56           C  
ATOM   3478  C   ALA A 233      20.685  50.983   8.063  1.00  0.56           C  
ATOM   3479  O   ALA A 233      20.210  50.799   9.188  1.00  0.56           O  
ATOM   3480  CB  ALA A 233      19.252  51.380   6.092  1.00  0.56           C  
ATOM   3481  H   ALA A 233      21.170  52.879   5.454  1.00  0.56           H  
ATOM   3482  HA  ALA A 233      19.501  52.729   7.734  1.00  0.56           H  
ATOM   3483 1HB  ALA A 233      18.454  50.814   6.576  1.00  0.56           H  
ATOM   3484 2HB  ALA A 233      18.829  52.129   5.444  1.00  0.56           H  
ATOM   3485 3HB  ALA A 233      19.867  50.704   5.502  1.00  0.56           H  
ATOM   3486  N   ILE A 234      21.761  50.327   7.632  1.00  0.56           N  
ATOM   3487  CA  ILE A 234      22.380  49.307   8.466  1.00  0.56           C  
ATOM   3488  C   ILE A 234      22.959  49.944   9.724  1.00  0.56           C  
ATOM   3489  O   ILE A 234      22.749  49.439  10.838  1.00  0.56           O  
ATOM   3490  CB  ILE A 234      23.466  48.523   7.695  1.00  0.56           C  
ATOM   3491  CG1 ILE A 234      22.807  47.660   6.583  1.00  0.56           C  
ATOM   3492  CG2 ILE A 234      24.259  47.626   8.648  1.00  0.56           C  
ATOM   3493  CD1 ILE A 234      23.799  47.080   5.603  1.00  0.56           C  
ATOM   3494  H   ILE A 234      22.124  50.511   6.698  1.00  0.56           H  
ATOM   3495  HA  ILE A 234      21.618  48.601   8.768  1.00  0.56           H  
ATOM   3496  HB  ILE A 234      24.145  49.228   7.211  1.00  0.56           H  
ATOM   3497 1HG1 ILE A 234      22.266  46.845   7.051  1.00  0.56           H  
ATOM   3498 2HG1 ILE A 234      22.096  48.275   6.032  1.00  0.56           H  
ATOM   3499 1HG2 ILE A 234      25.026  47.086   8.088  1.00  0.56           H  
ATOM   3500 2HG2 ILE A 234      24.734  48.244   9.408  1.00  0.56           H  
ATOM   3501 3HG2 ILE A 234      23.588  46.917   9.120  1.00  0.56           H  
ATOM   3502 1HD1 ILE A 234      23.287  46.488   4.855  1.00  0.56           H  
ATOM   3503 2HD1 ILE A 234      24.324  47.887   5.120  1.00  0.56           H  
ATOM   3504 3HD1 ILE A 234      24.513  46.450   6.131  1.00  0.56           H  
ATOM   3505  N   ASP A 235      23.660  51.074   9.572  1.00  0.56           N  
ATOM   3506  CA  ASP A 235      24.215  51.734  10.741  1.00  0.56           C  
ATOM   3507  C   ASP A 235      23.130  52.263  11.680  1.00  0.56           C  
ATOM   3508  O   ASP A 235      23.231  52.090  12.894  1.00  0.56           O  
ATOM   3509  CB  ASP A 235      25.121  52.903  10.350  1.00  0.56           C  
ATOM   3510  CG  ASP A 235      26.443  52.483   9.732  1.00  0.56           C  
ATOM   3511  OD1 ASP A 235      26.759  51.308   9.748  1.00  0.56           O  
ATOM   3512  OD2 ASP A 235      27.228  53.335   9.351  1.00  0.56           O  
ATOM   3513  H   ASP A 235      23.814  51.469   8.643  1.00  0.56           H  
ATOM   3514  HA  ASP A 235      24.812  51.007  11.288  1.00  0.56           H  
ATOM   3515 1HB  ASP A 235      24.589  53.529   9.624  1.00  0.56           H  
ATOM   3516 2HB  ASP A 235      25.320  53.516  11.224  1.00  0.56           H  
ATOM   3517  N   LYS A 236      22.049  52.829  11.129  1.00  0.57           N  
ATOM   3518  CA  LYS A 236      20.963  53.386  11.942  1.00  0.57           C  
ATOM   3519  C   LYS A 236      20.268  52.301  12.734  1.00  0.57           C  
ATOM   3520  O   LYS A 236      19.817  52.520  13.860  1.00  0.57           O  
ATOM   3521  CB  LYS A 236      19.929  54.115  11.076  1.00  0.57           C  
ATOM   3522  CG  LYS A 236      20.376  55.458  10.450  1.00  0.57           C  
ATOM   3523  CD  LYS A 236      20.527  56.544  11.506  1.00  0.57           C  
ATOM   3524  CE  LYS A 236      20.689  57.953  10.887  1.00  0.57           C  
ATOM   3525  NZ  LYS A 236      21.987  58.141  10.174  1.00  0.57           N  
ATOM   3526  H   LYS A 236      22.003  52.925  10.117  1.00  0.57           H  
ATOM   3527  HA  LYS A 236      21.391  54.098  12.648  1.00  0.57           H  
ATOM   3528 1HB  LYS A 236      19.645  53.460  10.248  1.00  0.57           H  
ATOM   3529 2HB  LYS A 236      19.028  54.296  11.663  1.00  0.57           H  
ATOM   3530 1HG  LYS A 236      21.335  55.329   9.947  1.00  0.57           H  
ATOM   3531 2HG  LYS A 236      19.649  55.776   9.711  1.00  0.57           H  
ATOM   3532 1HD  LYS A 236      19.652  56.540  12.155  1.00  0.57           H  
ATOM   3533 2HD  LYS A 236      21.407  56.326  12.110  1.00  0.57           H  
ATOM   3534 1HE  LYS A 236      19.878  58.126  10.183  1.00  0.57           H  
ATOM   3535 2HE  LYS A 236      20.624  58.688  11.688  1.00  0.57           H  
ATOM   3536 1HZ  LYS A 236      22.033  59.071   9.798  1.00  0.57           H  
ATOM   3537 2HZ  LYS A 236      22.752  57.996  10.803  1.00  0.57           H  
ATOM   3538 3HZ  LYS A 236      22.072  57.479   9.391  1.00  0.57           H  
ATOM   3539  N   ALA A 237      20.223  51.110  12.153  1.00  0.58           N  
ATOM   3540  CA  ALA A 237      19.613  49.953  12.766  1.00  0.58           C  
ATOM   3541  C   ALA A 237      20.532  49.307  13.817  1.00  0.58           C  
ATOM   3542  O   ALA A 237      20.098  48.427  14.559  1.00  0.58           O  
ATOM   3543  CB  ALA A 237      19.266  48.960  11.684  1.00  0.58           C  
ATOM   3544  H   ALA A 237      20.587  51.008  11.205  1.00  0.58           H  
ATOM   3545  HA  ALA A 237      18.698  50.276  13.263  1.00  0.58           H  
ATOM   3546 1HB  ALA A 237      18.776  48.122  12.116  1.00  0.58           H  
ATOM   3547 2HB  ALA A 237      18.602  49.430  10.958  1.00  0.58           H  
ATOM   3548 3HB  ALA A 237      20.179  48.644  11.181  1.00  0.58           H  
ATOM   3549  N   GLY A 238      21.797  49.751  13.894  1.00  0.59           N  
ATOM   3550  CA  GLY A 238      22.766  49.196  14.829  1.00  0.59           C  
ATOM   3551  C   GLY A 238      23.375  47.852  14.413  1.00  0.59           C  
ATOM   3552  O   GLY A 238      23.837  47.105  15.276  1.00  0.59           O  
ATOM   3553  H   GLY A 238      22.112  50.515  13.304  1.00  0.59           H  
ATOM   3554 1HA  GLY A 238      23.566  49.924  14.964  1.00  0.59           H  
ATOM   3555 2HA  GLY A 238      22.287  49.083  15.800  1.00  0.59           H  
ATOM   3556  N   TYR A 239      23.378  47.528  13.111  1.00  0.61           N  
ATOM   3557  CA  TYR A 239      23.878  46.217  12.678  1.00  0.61           C  
ATOM   3558  C   TYR A 239      25.196  46.199  11.887  1.00  0.61           C  
ATOM   3559  O   TYR A 239      25.482  45.232  11.155  1.00  0.61           O  
ATOM   3560  CB  TYR A 239      22.775  45.499  11.927  1.00  0.61           C  
ATOM   3561  CG  TYR A 239      21.580  45.310  12.785  1.00  0.61           C  
ATOM   3562  CD1 TYR A 239      20.379  45.775  12.381  1.00  0.61           C  
ATOM   3563  CD2 TYR A 239      21.708  44.711  14.021  1.00  0.61           C  
ATOM   3564  CE1 TYR A 239      19.286  45.635  13.187  1.00  0.61           C  
ATOM   3565  CE2 TYR A 239      20.614  44.582  14.843  1.00  0.61           C  
ATOM   3566  CZ  TYR A 239      19.398  45.046  14.422  1.00  0.61           C  
ATOM   3567  OH  TYR A 239      18.287  44.933  15.228  1.00  0.61           O  
ATOM   3568  H   TYR A 239      23.023  48.187  12.413  1.00  0.61           H  
ATOM   3569  HA  TYR A 239      24.067  45.632  13.578  1.00  0.61           H  
ATOM   3570 1HB  TYR A 239      22.485  46.063  11.041  1.00  0.61           H  
ATOM   3571 2HB  TYR A 239      23.124  44.531  11.623  1.00  0.61           H  
ATOM   3572  HD1 TYR A 239      20.285  46.253  11.413  1.00  0.61           H  
ATOM   3573  HD2 TYR A 239      22.678  44.356  14.352  1.00  0.61           H  
ATOM   3574  HE1 TYR A 239      18.344  46.001  12.857  1.00  0.61           H  
ATOM   3575  HE2 TYR A 239      20.714  44.119  15.823  1.00  0.61           H  
ATOM   3576  HH  TYR A 239      17.537  45.359  14.798  1.00  0.61           H  
ATOM   3577  N   LYS A 240      25.986  47.257  12.033  1.00  0.62           N  
ATOM   3578  CA  LYS A 240      27.277  47.346  11.358  1.00  0.62           C  
ATOM   3579  C   LYS A 240      28.145  46.152  11.737  1.00  0.62           C  
ATOM   3580  O   LYS A 240      28.275  45.820  12.913  1.00  0.62           O  
ATOM   3581  CB  LYS A 240      28.029  48.633  11.736  1.00  0.62           C  
ATOM   3582  CG  LYS A 240      29.325  48.845  10.924  1.00  0.62           C  
ATOM   3583  CD  LYS A 240      30.210  50.016  11.417  1.00  0.62           C  
ATOM   3584  CE  LYS A 240      29.592  51.395  11.193  1.00  0.62           C  
ATOM   3585  NZ  LYS A 240      29.302  51.647   9.758  1.00  0.62           N  
ATOM   3586  H   LYS A 240      25.683  48.011  12.634  1.00  0.62           H  
ATOM   3587  HA  LYS A 240      27.113  47.328  10.279  1.00  0.62           H  
ATOM   3588 1HB  LYS A 240      27.382  49.500  11.560  1.00  0.62           H  
ATOM   3589 2HB  LYS A 240      28.284  48.616  12.794  1.00  0.62           H  
ATOM   3590 1HG  LYS A 240      29.926  47.942  10.956  1.00  0.62           H  
ATOM   3591 2HG  LYS A 240      29.051  49.039   9.885  1.00  0.62           H  
ATOM   3592 1HD  LYS A 240      30.401  49.892  12.483  1.00  0.62           H  
ATOM   3593 2HD  LYS A 240      31.164  49.981  10.894  1.00  0.62           H  
ATOM   3594 1HE  LYS A 240      28.669  51.490  11.763  1.00  0.62           H  
ATOM   3595 2HE  LYS A 240      30.301  52.145  11.538  1.00  0.62           H  
ATOM   3596 1HZ  LYS A 240      28.870  52.572   9.627  1.00  0.62           H  
ATOM   3597 2HZ  LYS A 240      30.115  51.573   9.187  1.00  0.62           H  
ATOM   3598 3HZ  LYS A 240      28.585  50.977   9.477  1.00  0.62           H  
ATOM   3599  N   GLY A 241      28.730  45.498  10.742  1.00  0.62           N  
ATOM   3600  CA  GLY A 241      29.604  44.353  10.984  1.00  0.62           C  
ATOM   3601  C   GLY A 241      28.869  43.013  10.965  1.00  0.62           C  
ATOM   3602  O   GLY A 241      29.504  41.956  10.945  1.00  0.62           O  
ATOM   3603  H   GLY A 241      28.577  45.807   9.793  1.00  0.62           H  
ATOM   3604 1HA  GLY A 241      30.392  44.342  10.231  1.00  0.62           H  
ATOM   3605 2HA  GLY A 241      30.096  44.478  11.948  1.00  0.62           H  
ATOM   3606  N   LYS A 242      27.537  43.050  10.946  1.00  0.62           N  
ATOM   3607  CA  LYS A 242      26.748  41.824  10.924  1.00  0.62           C  
ATOM   3608  C   LYS A 242      26.063  41.688   9.572  1.00  0.62           C  
ATOM   3609  O   LYS A 242      25.897  40.586   9.030  1.00  0.62           O  
ATOM   3610  CB  LYS A 242      25.702  41.859  12.041  1.00  0.62           C  
ATOM   3611  CG  LYS A 242      26.301  41.928  13.443  1.00  0.62           C  
ATOM   3612  CD  LYS A 242      25.236  42.101  14.533  1.00  0.62           C  
ATOM   3613  CE  LYS A 242      24.450  40.819  14.772  1.00  0.62           C  
ATOM   3614  NZ  LYS A 242      23.552  40.918  15.965  1.00  0.62           N  
ATOM   3615  H   LYS A 242      27.049  43.942  10.979  1.00  0.62           H  
ATOM   3616  HA  LYS A 242      27.406  40.973  11.069  1.00  0.62           H  
ATOM   3617 1HB  LYS A 242      25.052  42.725  11.908  1.00  0.62           H  
ATOM   3618 2HB  LYS A 242      25.079  40.965  11.986  1.00  0.62           H  
ATOM   3619 1HG  LYS A 242      26.858  41.008  13.634  1.00  0.62           H  
ATOM   3620 2HG  LYS A 242      26.994  42.770  13.494  1.00  0.62           H  
ATOM   3621 1HD  LYS A 242      25.717  42.403  15.461  1.00  0.62           H  
ATOM   3622 2HD  LYS A 242      24.548  42.888  14.229  1.00  0.62           H  
ATOM   3623 1HE  LYS A 242      23.852  40.612  13.897  1.00  0.62           H  
ATOM   3624 2HE  LYS A 242      25.141  39.999  14.932  1.00  0.62           H  
ATOM   3625 1HZ  LYS A 242      23.037  40.025  16.089  1.00  0.62           H  
ATOM   3626 2HZ  LYS A 242      24.104  41.096  16.787  1.00  0.62           H  
ATOM   3627 3HZ  LYS A 242      22.893  41.662  15.835  1.00  0.62           H  
ATOM   3628  N   VAL A 243      25.694  42.829   9.004  1.00  0.62           N  
ATOM   3629  CA  VAL A 243      24.966  42.823   7.745  1.00  0.62           C  
ATOM   3630  C   VAL A 243      25.763  43.348   6.566  1.00  0.62           C  
ATOM   3631  O   VAL A 243      26.244  44.484   6.582  1.00  0.62           O  
ATOM   3632  CB  VAL A 243      23.740  43.690   7.886  1.00  0.62           C  
ATOM   3633  CG1 VAL A 243      23.027  43.718   6.681  1.00  0.62           C  
ATOM   3634  CG2 VAL A 243      22.889  43.201   8.971  1.00  0.62           C  
ATOM   3635  H   VAL A 243      25.844  43.702   9.507  1.00  0.62           H  
ATOM   3636  HA  VAL A 243      24.668  41.804   7.519  1.00  0.62           H  
ATOM   3637  HB  VAL A 243      24.058  44.701   8.110  1.00  0.62           H  
ATOM   3638 1HG1 VAL A 243      22.177  44.368   6.830  1.00  0.62           H  
ATOM   3639 2HG1 VAL A 243      23.653  44.102   5.880  1.00  0.62           H  
ATOM   3640 3HG1 VAL A 243      22.703  42.707   6.437  1.00  0.62           H  
ATOM   3641 1HG2 VAL A 243      22.030  43.860   9.062  1.00  0.62           H  
ATOM   3642 2HG2 VAL A 243      22.560  42.206   8.749  1.00  0.62           H  
ATOM   3643 3HG2 VAL A 243      23.452  43.199   9.891  1.00  0.62           H  
ATOM   3644  N   GLY A 244      25.902  42.516   5.538  1.00  0.61           N  
ATOM   3645  CA  GLY A 244      26.621  42.913   4.339  1.00  0.61           C  
ATOM   3646  C   GLY A 244      25.633  43.211   3.227  1.00  0.61           C  
ATOM   3647  O   GLY A 244      24.416  43.209   3.454  1.00  0.61           O  
ATOM   3648  H   GLY A 244      25.485  41.588   5.585  1.00  0.61           H  
ATOM   3649 1HA  GLY A 244      27.231  43.796   4.538  1.00  0.61           H  
ATOM   3650 2HA  GLY A 244      27.294  42.119   4.037  1.00  0.61           H  
ATOM   3651  N   ILE A 245      26.155  43.442   2.027  1.00  0.61           N  
ATOM   3652  CA  ILE A 245      25.318  43.774   0.880  1.00  0.61           C  
ATOM   3653  C   ILE A 245      25.511  42.852  -0.327  1.00  0.61           C  
ATOM   3654  O   ILE A 245      26.612  42.407  -0.647  1.00  0.61           O  
ATOM   3655  CB  ILE A 245      25.514  45.248   0.452  1.00  0.61           C  
ATOM   3656  CG1 ILE A 245      25.123  46.194   1.579  1.00  0.61           C  
ATOM   3657  CG2 ILE A 245      24.684  45.575  -0.819  1.00  0.61           C  
ATOM   3658  CD1 ILE A 245      25.465  47.646   1.279  1.00  0.61           C  
ATOM   3659  H   ILE A 245      27.172  43.453   1.931  1.00  0.61           H  
ATOM   3660  HA  ILE A 245      24.279  43.677   1.189  1.00  0.61           H  
ATOM   3661  HB  ILE A 245      26.545  45.411   0.267  1.00  0.61           H  
ATOM   3662 1HG1 ILE A 245      24.058  46.095   1.759  1.00  0.61           H  
ATOM   3663 2HG1 ILE A 245      25.652  45.919   2.486  1.00  0.61           H  
ATOM   3664 1HG2 ILE A 245      24.842  46.598  -1.091  1.00  0.61           H  
ATOM   3665 2HG2 ILE A 245      24.992  44.944  -1.644  1.00  0.61           H  
ATOM   3666 3HG2 ILE A 245      23.621  45.416  -0.615  1.00  0.61           H  
ATOM   3667 1HD1 ILE A 245      25.167  48.267   2.104  1.00  0.61           H  
ATOM   3668 2HD1 ILE A 245      26.540  47.746   1.119  1.00  0.61           H  
ATOM   3669 3HD1 ILE A 245      24.933  47.964   0.389  1.00  0.61           H  
ATOM   3670  N   ALA A 246      24.426  42.479  -0.953  1.00  0.63           N  
ATOM   3671  CA  ALA A 246      24.561  41.721  -2.179  1.00  0.63           C  
ATOM   3672  C   ALA A 246      23.998  42.573  -3.308  1.00  0.63           C  
ATOM   3673  O   ALA A 246      23.068  43.354  -3.098  1.00  0.63           O  
ATOM   3674  CB  ALA A 246      23.893  40.379  -2.066  1.00  0.63           C  
ATOM   3675  H   ALA A 246      23.518  42.795  -0.621  1.00  0.63           H  
ATOM   3676  HA  ALA A 246      25.612  41.568  -2.381  1.00  0.63           H  
ATOM   3677 1HB  ALA A 246      24.020  39.834  -3.004  1.00  0.63           H  
ATOM   3678 2HB  ALA A 246      24.361  39.829  -1.259  1.00  0.63           H  
ATOM   3679 3HB  ALA A 246      22.856  40.497  -1.859  1.00  0.63           H  
ATOM   3680  N   MET A 247      24.539  42.444  -4.509  1.00  0.66           N  
ATOM   3681  CA  MET A 247      23.989  43.251  -5.595  1.00  0.66           C  
ATOM   3682  C   MET A 247      23.626  42.392  -6.790  1.00  0.66           C  
ATOM   3683  O   MET A 247      24.362  41.473  -7.135  1.00  0.66           O  
ATOM   3684  CB  MET A 247      24.999  44.314  -6.037  1.00  0.66           C  
ATOM   3685  CG  MET A 247      25.472  45.253  -4.929  1.00  0.66           C  
ATOM   3686  SD  MET A 247      26.496  46.620  -5.532  1.00  0.66           S  
ATOM   3687  CE  MET A 247      28.007  45.864  -6.097  1.00  0.66           C  
ATOM   3688  H   MET A 247      25.313  41.794  -4.646  1.00  0.66           H  
ATOM   3689  HA  MET A 247      23.075  43.739  -5.259  1.00  0.66           H  
ATOM   3690 1HB  MET A 247      25.872  43.829  -6.463  1.00  0.66           H  
ATOM   3691 2HB  MET A 247      24.551  44.930  -6.824  1.00  0.66           H  
ATOM   3692 1HG  MET A 247      24.608  45.660  -4.415  1.00  0.66           H  
ATOM   3693 2HG  MET A 247      26.054  44.685  -4.209  1.00  0.66           H  
ATOM   3694 1HE  MET A 247      28.681  46.629  -6.474  1.00  0.66           H  
ATOM   3695 2HE  MET A 247      28.478  45.350  -5.284  1.00  0.66           H  
ATOM   3696 3HE  MET A 247      27.782  45.156  -6.895  1.00  0.66           H  
ATOM   3697  N   ASP A 248      22.509  42.726  -7.428  1.00  0.71           N  
ATOM   3698  CA  ASP A 248      22.051  42.060  -8.641  1.00  0.71           C  
ATOM   3699  C   ASP A 248      22.114  43.030  -9.793  1.00  0.71           C  
ATOM   3700  O   ASP A 248      21.337  43.993  -9.874  1.00  0.71           O  
ATOM   3701  CB  ASP A 248      20.640  41.516  -8.481  1.00  0.71           C  
ATOM   3702  CG  ASP A 248      20.083  40.685  -9.708  1.00  0.71           C  
ATOM   3703  OD1 ASP A 248      20.613  40.795 -10.780  1.00  0.71           O  
ATOM   3704  OD2 ASP A 248      19.127  39.927  -9.530  1.00  0.71           O  
ATOM   3705  H   ASP A 248      21.941  43.480  -7.051  1.00  0.71           H  
ATOM   3706  HA  ASP A 248      22.726  41.246  -8.869  1.00  0.71           H  
ATOM   3707 1HB  ASP A 248      20.575  40.910  -7.579  1.00  0.71           H  
ATOM   3708 2HB  ASP A 248      20.020  42.358  -8.357  1.00  0.71           H  
ATOM   3709  N   VAL A 249      23.101  42.836 -10.635  1.00  0.78           N  
ATOM   3710  CA  VAL A 249      23.357  43.772 -11.695  1.00  0.78           C  
ATOM   3711  C   VAL A 249      22.414  43.567 -12.875  1.00  0.78           C  
ATOM   3712  O   VAL A 249      21.958  44.527 -13.488  1.00  0.78           O  
ATOM   3713  CB  VAL A 249      24.790  43.654 -12.148  1.00  0.78           C  
ATOM   3714  CG1 VAL A 249      24.990  44.585 -13.316  1.00  0.78           C  
ATOM   3715  CG2 VAL A 249      25.710  43.940 -10.970  1.00  0.78           C  
ATOM   3716  H   VAL A 249      23.685  41.999 -10.547  1.00  0.78           H  
ATOM   3717  HA  VAL A 249      23.213  44.774 -11.301  1.00  0.78           H  
ATOM   3718  HB  VAL A 249      24.970  42.653 -12.495  1.00  0.78           H  
ATOM   3719 1HG1 VAL A 249      25.985  44.503 -13.683  1.00  0.78           H  
ATOM   3720 2HG1 VAL A 249      24.301  44.324 -14.103  1.00  0.78           H  
ATOM   3721 3HG1 VAL A 249      24.804  45.603 -13.010  1.00  0.78           H  
ATOM   3722 1HG2 VAL A 249      26.734  43.841 -11.280  1.00  0.78           H  
ATOM   3723 2HG2 VAL A 249      25.538  44.943 -10.602  1.00  0.78           H  
ATOM   3724 3HG2 VAL A 249      25.502  43.222 -10.178  1.00  0.78           H  
ATOM   3725  N   ALA A 250      22.158  42.304 -13.225  1.00  0.84           N  
ATOM   3726  CA  ALA A 250      21.351  41.962 -14.398  1.00  0.84           C  
ATOM   3727  C   ALA A 250      21.915  42.636 -15.632  1.00  0.84           C  
ATOM   3728  O   ALA A 250      21.179  43.241 -16.416  1.00  0.84           O  
ATOM   3729  CB  ALA A 250      19.901  42.389 -14.216  1.00  0.84           C  
ATOM   3730  H   ALA A 250      22.528  41.558 -12.645  1.00  0.84           H  
ATOM   3731  HA  ALA A 250      21.397  40.881 -14.537  1.00  0.84           H  
ATOM   3732 1HB  ALA A 250      19.329  42.102 -15.098  1.00  0.84           H  
ATOM   3733 2HB  ALA A 250      19.489  41.892 -13.330  1.00  0.84           H  
ATOM   3734 3HB  ALA A 250      19.836  43.462 -14.087  1.00  0.84           H  
ATOM   3735  N   SER A 251      23.217  42.464 -15.836  1.00  0.89           N  
ATOM   3736  CA  SER A 251      23.970  43.137 -16.885  1.00  0.89           C  
ATOM   3737  C   SER A 251      23.442  43.018 -18.306  1.00  0.89           C  
ATOM   3738  O   SER A 251      23.667  43.925 -19.117  1.00  0.89           O  
ATOM   3739  CB  SER A 251      25.346  42.602 -16.857  1.00  0.89           C  
ATOM   3740  OG  SER A 251      25.956  42.934 -15.682  1.00  0.89           O  
ATOM   3741  H   SER A 251      23.753  41.891 -15.174  1.00  0.89           H  
ATOM   3742  HA  SER A 251      24.013  44.194 -16.625  1.00  0.89           H  
ATOM   3743 1HB  SER A 251      25.291  41.536 -16.945  1.00  0.89           H  
ATOM   3744 2HB  SER A 251      25.906  42.985 -17.682  1.00  0.89           H  
ATOM   3745  HG  SER A 251      25.622  42.285 -15.023  1.00  0.89           H  
ATOM   3746  N   SER A 252      22.712  41.950 -18.608  1.00  0.92           N  
ATOM   3747  CA  SER A 252      22.170  41.748 -19.949  1.00  0.92           C  
ATOM   3748  C   SER A 252      21.226  42.896 -20.355  1.00  0.92           C  
ATOM   3749  O   SER A 252      21.025  43.140 -21.544  1.00  0.92           O  
ATOM   3750  CB  SER A 252      21.403  40.439 -20.020  1.00  0.92           C  
ATOM   3751  OG  SER A 252      22.235  39.295 -19.862  1.00  0.92           O  
ATOM   3752  H   SER A 252      22.541  41.259 -17.888  1.00  0.92           H  
ATOM   3753  HA  SER A 252      22.999  41.716 -20.657  1.00  0.92           H  
ATOM   3754 1HB  SER A 252      20.646  40.441 -19.231  1.00  0.92           H  
ATOM   3755 2HB  SER A 252      20.873  40.376 -20.967  1.00  0.92           H  
ATOM   3756  HG  SER A 252      21.623  38.583 -19.577  1.00  0.92           H  
ATOM   3757  N   GLU A 253      20.664  43.610 -19.365  1.00  0.91           N  
ATOM   3758  CA  GLU A 253      19.730  44.706 -19.613  1.00  0.91           C  
ATOM   3759  C   GLU A 253      20.443  46.043 -19.803  1.00  0.91           C  
ATOM   3760  O   GLU A 253      19.796  47.063 -20.010  1.00  0.91           O  
ATOM   3761  CB  GLU A 253      18.760  44.849 -18.436  1.00  0.91           C  
ATOM   3762  CG  GLU A 253      17.861  43.640 -18.167  1.00  0.91           C  
ATOM   3763  CD  GLU A 253      16.869  43.353 -19.262  1.00  0.91           C  
ATOM   3764  OE1 GLU A 253      16.189  44.264 -19.678  1.00  0.91           O  
ATOM   3765  OE2 GLU A 253      16.780  42.220 -19.671  1.00  0.91           O  
ATOM   3766  H   GLU A 253      20.887  43.386 -18.393  1.00  0.91           H  
ATOM   3767  HA  GLU A 253      19.169  44.485 -20.521  1.00  0.91           H  
ATOM   3768 1HB  GLU A 253      19.330  45.022 -17.531  1.00  0.91           H  
ATOM   3769 2HB  GLU A 253      18.124  45.721 -18.591  1.00  0.91           H  
ATOM   3770 1HG  GLU A 253      18.501  42.765 -18.031  1.00  0.91           H  
ATOM   3771 2HG  GLU A 253      17.326  43.809 -17.233  1.00  0.91           H  
ATOM   3772  N   PHE A 254      21.768  46.042 -19.688  1.00  0.87           N  
ATOM   3773  CA  PHE A 254      22.572  47.245 -19.819  1.00  0.87           C  
ATOM   3774  C   PHE A 254      23.515  47.081 -21.000  1.00  0.87           C  
ATOM   3775  O   PHE A 254      23.973  48.052 -21.608  1.00  0.87           O  
ATOM   3776  CB  PHE A 254      23.298  47.457 -18.494  1.00  0.87           C  
ATOM   3777  CG  PHE A 254      22.271  47.608 -17.389  1.00  0.87           C  
ATOM   3778  CD1 PHE A 254      21.836  46.505 -16.672  1.00  0.87           C  
ATOM   3779  CD2 PHE A 254      21.730  48.836 -17.084  1.00  0.87           C  
ATOM   3780  CE1 PHE A 254      20.873  46.620 -15.696  1.00  0.87           C  
ATOM   3781  CE2 PHE A 254      20.757  48.965 -16.102  1.00  0.87           C  
ATOM   3782  CZ  PHE A 254      20.325  47.843 -15.411  1.00  0.87           C  
ATOM   3783  H   PHE A 254      22.255  45.169 -19.513  1.00  0.87           H  
ATOM   3784  HA  PHE A 254      21.918  48.093 -20.009  1.00  0.87           H  
ATOM   3785 1HB  PHE A 254      23.937  46.599 -18.270  1.00  0.87           H  
ATOM   3786 2HB  PHE A 254      23.914  48.354 -18.533  1.00  0.87           H  
ATOM   3787  HD1 PHE A 254      22.246  45.534 -16.896  1.00  0.87           H  
ATOM   3788  HD2 PHE A 254      22.081  49.705 -17.630  1.00  0.87           H  
ATOM   3789  HE1 PHE A 254      20.546  45.731 -15.155  1.00  0.87           H  
ATOM   3790  HE2 PHE A 254      20.337  49.943 -15.872  1.00  0.87           H  
ATOM   3791  HZ  PHE A 254      19.572  47.927 -14.640  1.00  0.87           H  
ATOM   3792  N   TYR A 255      23.796  45.827 -21.310  1.00  0.82           N  
ATOM   3793  CA  TYR A 255      24.691  45.437 -22.386  1.00  0.82           C  
ATOM   3794  C   TYR A 255      24.217  45.919 -23.757  1.00  0.82           C  
ATOM   3795  O   TYR A 255      23.047  45.760 -24.115  1.00  0.82           O  
ATOM   3796  CB  TYR A 255      24.843  43.926 -22.360  1.00  0.82           C  
ATOM   3797  CG  TYR A 255      25.739  43.345 -23.404  1.00  0.82           C  
ATOM   3798  CD1 TYR A 255      27.113  43.478 -23.308  1.00  0.82           C  
ATOM   3799  CD2 TYR A 255      25.183  42.624 -24.437  1.00  0.82           C  
ATOM   3800  CE1 TYR A 255      27.923  42.891 -24.242  1.00  0.82           C  
ATOM   3801  CE2 TYR A 255      25.990  42.038 -25.378  1.00  0.82           C  
ATOM   3802  CZ  TYR A 255      27.351  42.163 -25.287  1.00  0.82           C  
ATOM   3803  OH  TYR A 255      28.148  41.552 -26.231  1.00  0.82           O  
ATOM   3804  H   TYR A 255      23.398  45.091 -20.732  1.00  0.82           H  
ATOM   3805  HA  TYR A 255      25.661  45.874 -22.202  1.00  0.82           H  
ATOM   3806 1HB  TYR A 255      25.215  43.623 -21.386  1.00  0.82           H  
ATOM   3807 2HB  TYR A 255      23.859  43.473 -22.474  1.00  0.82           H  
ATOM   3808  HD1 TYR A 255      27.550  44.043 -22.496  1.00  0.82           H  
ATOM   3809  HD2 TYR A 255      24.100  42.515 -24.501  1.00  0.82           H  
ATOM   3810  HE1 TYR A 255      29.005  42.992 -24.158  1.00  0.82           H  
ATOM   3811  HE2 TYR A 255      25.548  41.465 -26.192  1.00  0.82           H  
ATOM   3812  HH  TYR A 255      27.607  40.973 -26.780  1.00  0.82           H  
ATOM   3813  N   LYS A 256      25.142  46.509 -24.518  1.00  0.76           N  
ATOM   3814  CA  LYS A 256      24.894  46.992 -25.871  1.00  0.76           C  
ATOM   3815  C   LYS A 256      26.186  47.041 -26.709  1.00  0.76           C  
ATOM   3816  O   LYS A 256      27.173  47.682 -26.337  1.00  0.76           O  
ATOM   3817  CB  LYS A 256      24.232  48.385 -25.818  1.00  0.76           C  
ATOM   3818  CG  LYS A 256      23.852  49.019 -27.190  1.00  0.76           C  
ATOM   3819  CD  LYS A 256      22.743  48.216 -27.881  1.00  0.76           C  
ATOM   3820  CE  LYS A 256      22.182  48.878 -29.184  1.00  0.76           C  
ATOM   3821  NZ  LYS A 256      23.166  48.905 -30.334  1.00  0.76           N  
ATOM   3822  H   LYS A 256      26.068  46.614 -24.129  1.00  0.76           H  
ATOM   3823  HA  LYS A 256      24.207  46.302 -26.360  1.00  0.76           H  
ATOM   3824 1HB  LYS A 256      23.324  48.328 -25.215  1.00  0.76           H  
ATOM   3825 2HB  LYS A 256      24.908  49.084 -25.317  1.00  0.76           H  
ATOM   3826 1HG  LYS A 256      23.512  50.040 -27.041  1.00  0.76           H  
ATOM   3827 2HG  LYS A 256      24.725  49.039 -27.832  1.00  0.76           H  
ATOM   3828 1HD  LYS A 256      23.151  47.242 -28.157  1.00  0.76           H  
ATOM   3829 2HD  LYS A 256      21.923  48.059 -27.184  1.00  0.76           H  
ATOM   3830 1HE  LYS A 256      21.317  48.295 -29.493  1.00  0.76           H  
ATOM   3831 2HE  LYS A 256      21.863  49.896 -28.970  1.00  0.76           H  
ATOM   3832 1HZ  LYS A 256      22.745  49.303 -31.146  1.00  0.76           H  
ATOM   3833 2HZ  LYS A 256      24.012  49.443 -30.122  1.00  0.76           H  
ATOM   3834 3HZ  LYS A 256      23.507  47.963 -30.554  1.00  0.76           H  
ATOM   3835  N   ASP A 257      26.168  46.358 -27.851  1.00  0.72           N  
ATOM   3836  CA  ASP A 257      27.269  46.347 -28.823  1.00  0.72           C  
ATOM   3837  C   ASP A 257      28.643  45.970 -28.245  1.00  0.72           C  
ATOM   3838  O   ASP A 257      29.660  46.545 -28.629  1.00  0.72           O  
ATOM   3839  CB  ASP A 257      27.369  47.727 -29.465  1.00  0.72           C  
ATOM   3840  CG  ASP A 257      26.065  48.121 -30.120  1.00  0.72           C  
ATOM   3841  OD1 ASP A 257      25.216  47.268 -30.324  1.00  0.72           O  
ATOM   3842  OD2 ASP A 257      25.827  49.289 -30.332  1.00  0.72           O  
ATOM   3843  H   ASP A 257      25.336  45.829 -28.068  1.00  0.72           H  
ATOM   3844  HA  ASP A 257      27.023  45.620 -29.597  1.00  0.72           H  
ATOM   3845 1HB  ASP A 257      27.634  48.465 -28.713  1.00  0.72           H  
ATOM   3846 2HB  ASP A 257      28.159  47.726 -30.216  1.00  0.72           H  
ATOM   3847  N   GLY A 258      28.677  45.002 -27.335  1.00  0.70           N  
ATOM   3848  CA  GLY A 258      29.932  44.538 -26.741  1.00  0.70           C  
ATOM   3849  C   GLY A 258      30.331  45.252 -25.441  1.00  0.70           C  
ATOM   3850  O   GLY A 258      31.260  44.814 -24.758  1.00  0.70           O  
ATOM   3851  H   GLY A 258      27.812  44.568 -27.051  1.00  0.70           H  
ATOM   3852 1HA  GLY A 258      29.862  43.469 -26.554  1.00  0.70           H  
ATOM   3853 2HA  GLY A 258      30.731  44.664 -27.470  1.00  0.70           H  
ATOM   3854  N   LYS A 259      29.638  46.337 -25.099  1.00  0.70           N  
ATOM   3855  CA  LYS A 259      29.934  47.106 -23.891  1.00  0.70           C  
ATOM   3856  C   LYS A 259      28.726  47.196 -22.969  1.00  0.70           C  
ATOM   3857  O   LYS A 259      27.624  46.816 -23.346  1.00  0.70           O  
ATOM   3858  CB  LYS A 259      30.428  48.495 -24.238  1.00  0.70           C  
ATOM   3859  CG  LYS A 259      31.751  48.557 -24.977  1.00  0.70           C  
ATOM   3860  CD  LYS A 259      32.215  50.006 -25.127  1.00  0.70           C  
ATOM   3861  CE  LYS A 259      33.530  50.109 -25.881  1.00  0.70           C  
ATOM   3862  NZ  LYS A 259      33.992  51.527 -26.002  1.00  0.70           N  
ATOM   3863  H   LYS A 259      28.882  46.668 -25.698  1.00  0.70           H  
ATOM   3864  HA  LYS A 259      30.723  46.597 -23.336  1.00  0.70           H  
ATOM   3865 1HB  LYS A 259      29.673  48.995 -24.848  1.00  0.70           H  
ATOM   3866 2HB  LYS A 259      30.545  49.059 -23.320  1.00  0.70           H  
ATOM   3867 1HG  LYS A 259      32.501  47.993 -24.423  1.00  0.70           H  
ATOM   3868 2HG  LYS A 259      31.635  48.112 -25.965  1.00  0.70           H  
ATOM   3869 1HD  LYS A 259      31.456  50.583 -25.653  1.00  0.70           H  
ATOM   3870 2HD  LYS A 259      32.350  50.441 -24.133  1.00  0.70           H  
ATOM   3871 1HE  LYS A 259      34.291  49.532 -25.356  1.00  0.70           H  
ATOM   3872 2HE  LYS A 259      33.397  49.695 -26.881  1.00  0.70           H  
ATOM   3873 1HZ  LYS A 259      34.862  51.555 -26.512  1.00  0.70           H  
ATOM   3874 2HZ  LYS A 259      33.296  52.071 -26.493  1.00  0.70           H  
ATOM   3875 3HZ  LYS A 259      34.135  51.921 -25.079  1.00  0.70           H  
ATOM   3876  N   TYR A 260      28.923  47.691 -21.753  1.00  0.74           N  
ATOM   3877  CA  TYR A 260      27.813  47.821 -20.818  1.00  0.74           C  
ATOM   3878  C   TYR A 260      27.456  49.279 -20.551  1.00  0.74           C  
ATOM   3879  O   TYR A 260      28.306  50.081 -20.160  1.00  0.74           O  
ATOM   3880  CB  TYR A 260      28.193  47.117 -19.532  1.00  0.74           C  
ATOM   3881  CG  TYR A 260      28.470  45.635 -19.755  1.00  0.74           C  
ATOM   3882  CD1 TYR A 260      29.755  45.220 -20.139  1.00  0.74           C  
ATOM   3883  CD2 TYR A 260      27.479  44.708 -19.596  1.00  0.74           C  
ATOM   3884  CE1 TYR A 260      30.028  43.880 -20.362  1.00  0.74           C  
ATOM   3885  CE2 TYR A 260      27.751  43.384 -19.811  1.00  0.74           C  
ATOM   3886  CZ  TYR A 260      29.020  42.957 -20.200  1.00  0.74           C  
ATOM   3887  OH  TYR A 260      29.251  41.605 -20.410  1.00  0.74           O  
ATOM   3888  H   TYR A 260      29.861  47.956 -21.472  1.00  0.74           H  
ATOM   3889  HA  TYR A 260      26.934  47.351 -21.240  1.00  0.74           H  
ATOM   3890 1HB  TYR A 260      29.092  47.581 -19.112  1.00  0.74           H  
ATOM   3891 2HB  TYR A 260      27.388  47.217 -18.801  1.00  0.74           H  
ATOM   3892  HD1 TYR A 260      30.545  45.956 -20.267  1.00  0.74           H  
ATOM   3893  HD2 TYR A 260      26.472  45.018 -19.298  1.00  0.74           H  
ATOM   3894  HE1 TYR A 260      31.029  43.562 -20.662  1.00  0.74           H  
ATOM   3895  HE2 TYR A 260      26.955  42.675 -19.684  1.00  0.74           H  
ATOM   3896  HH  TYR A 260      30.117  41.444 -20.891  1.00  0.74           H  
ATOM   3897  N   ASP A 261      26.197  49.642 -20.798  1.00  0.80           N  
ATOM   3898  CA  ASP A 261      25.760  51.019 -20.609  1.00  0.80           C  
ATOM   3899  C   ASP A 261      25.259  51.249 -19.197  1.00  0.80           C  
ATOM   3900  O   ASP A 261      24.105  50.965 -18.865  1.00  0.80           O  
ATOM   3901  CB  ASP A 261      24.679  51.393 -21.614  1.00  0.80           C  
ATOM   3902  CG  ASP A 261      24.253  52.893 -21.556  1.00  0.80           C  
ATOM   3903  OD1 ASP A 261      24.505  53.575 -20.560  1.00  0.80           O  
ATOM   3904  OD2 ASP A 261      23.703  53.353 -22.555  1.00  0.80           O  
ATOM   3905  H   ASP A 261      25.512  48.961 -21.129  1.00  0.80           H  
ATOM   3906  HA  ASP A 261      26.613  51.674 -20.769  1.00  0.80           H  
ATOM   3907 1HB  ASP A 261      25.021  51.146 -22.617  1.00  0.80           H  
ATOM   3908 2HB  ASP A 261      23.804  50.775 -21.431  1.00  0.80           H  
ATOM   3909  N   LEU A 262      26.114  51.806 -18.368  1.00  0.89           N  
ATOM   3910  CA  LEU A 262      25.796  51.995 -16.965  1.00  0.89           C  
ATOM   3911  C   LEU A 262      24.575  52.913 -16.759  1.00  0.89           C  
ATOM   3912  O   LEU A 262      23.940  52.866 -15.708  1.00  0.89           O  
ATOM   3913  CB  LEU A 262      27.036  52.550 -16.263  1.00  0.89           C  
ATOM   3914  CG  LEU A 262      28.058  51.466 -15.825  1.00  0.89           C  
ATOM   3915  CD1 LEU A 262      27.460  50.568 -14.732  1.00  0.89           C  
ATOM   3916  CD2 LEU A 262      28.415  50.636 -17.064  1.00  0.89           C  
ATOM   3917  H   LEU A 262      27.035  52.055 -18.710  1.00  0.89           H  
ATOM   3918  HA  LEU A 262      25.561  51.021 -16.537  1.00  0.89           H  
ATOM   3919 1HB  LEU A 262      27.543  53.241 -16.940  1.00  0.89           H  
ATOM   3920 2HB  LEU A 262      26.719  53.101 -15.376  1.00  0.89           H  
ATOM   3921  HG  LEU A 262      28.956  51.942 -15.432  1.00  0.89           H  
ATOM   3922 1HD1 LEU A 262      28.186  49.808 -14.444  1.00  0.89           H  
ATOM   3923 2HD1 LEU A 262      27.206  51.172 -13.860  1.00  0.89           H  
ATOM   3924 3HD1 LEU A 262      26.564  50.084 -15.114  1.00  0.89           H  
ATOM   3925 1HD2 LEU A 262      29.128  49.878 -16.815  1.00  0.89           H  
ATOM   3926 2HD2 LEU A 262      27.521  50.162 -17.458  1.00  0.89           H  
ATOM   3927 3HD2 LEU A 262      28.839  51.291 -17.829  1.00  0.89           H  
ATOM   3928  N   ASP A 263      24.262  53.763 -17.751  1.00  1.00           N  
ATOM   3929  CA  ASP A 263      23.128  54.681 -17.679  1.00  1.00           C  
ATOM   3930  C   ASP A 263      21.953  54.263 -18.565  1.00  1.00           C  
ATOM   3931  O   ASP A 263      21.036  55.058 -18.772  1.00  1.00           O  
ATOM   3932  CB  ASP A 263      23.509  56.120 -18.052  1.00  1.00           C  
ATOM   3933  CG  ASP A 263      24.399  56.836 -17.034  1.00  1.00           C  
ATOM   3934  OD1 ASP A 263      24.523  56.377 -15.935  1.00  1.00           O  
ATOM   3935  OD2 ASP A 263      24.893  57.913 -17.350  1.00  1.00           O  
ATOM   3936  H   ASP A 263      24.771  53.722 -18.641  1.00  1.00           H  
ATOM   3937  HA  ASP A 263      22.772  54.693 -16.649  1.00  1.00           H  
ATOM   3938 1HB  ASP A 263      24.036  56.094 -19.014  1.00  1.00           H  
ATOM   3939 2HB  ASP A 263      22.601  56.706 -18.198  1.00  1.00           H  
ATOM   3940  N   PHE A 264      21.921  53.003 -19.007  1.00  1.12           N  
ATOM   3941  CA  PHE A 264      20.918  52.486 -19.957  1.00  1.12           C  
ATOM   3942  C   PHE A 264      19.486  52.949 -19.716  1.00  1.12           C  
ATOM   3943  O   PHE A 264      18.750  53.236 -20.659  1.00  1.12           O  
ATOM   3944  CB  PHE A 264      20.891  50.965 -19.890  1.00  1.12           C  
ATOM   3945  CG  PHE A 264      19.991  50.296 -20.858  1.00  1.12           C  
ATOM   3946  CD1 PHE A 264      20.432  50.031 -22.149  1.00  1.12           C  
ATOM   3947  CD2 PHE A 264      18.710  49.915 -20.497  1.00  1.12           C  
ATOM   3948  CE1 PHE A 264      19.612  49.396 -23.059  1.00  1.12           C  
ATOM   3949  CE2 PHE A 264      17.883  49.281 -21.405  1.00  1.12           C  
ATOM   3950  CZ  PHE A 264      18.336  49.020 -22.688  1.00  1.12           C  
ATOM   3951  H   PHE A 264      22.696  52.382 -18.765  1.00  1.12           H  
ATOM   3952  HA  PHE A 264      21.218  52.803 -20.959  1.00  1.12           H  
ATOM   3953 1HB  PHE A 264      21.892  50.574 -20.029  1.00  1.12           H  
ATOM   3954 2HB  PHE A 264      20.561  50.676 -18.907  1.00  1.12           H  
ATOM   3955  HD1 PHE A 264      21.445  50.326 -22.434  1.00  1.12           H  
ATOM   3956  HD2 PHE A 264      18.361  50.114 -19.484  1.00  1.12           H  
ATOM   3957  HE1 PHE A 264      19.973  49.190 -24.067  1.00  1.12           H  
ATOM   3958  HE2 PHE A 264      16.879  48.980 -21.109  1.00  1.12           H  
ATOM   3959  HZ  PHE A 264      17.687  48.517 -23.402  1.00  1.12           H  
ATOM   3960  N   LYS A 265      19.068  52.960 -18.459  1.00  1.25           N  
ATOM   3961  CA  LYS A 265      17.706  53.318 -18.090  1.00  1.25           C  
ATOM   3962  C   LYS A 265      17.298  54.745 -18.490  1.00  1.25           C  
ATOM   3963  O   LYS A 265      16.116  55.012 -18.706  1.00  1.25           O  
ATOM   3964  CB  LYS A 265      17.524  53.129 -16.590  1.00  1.25           C  
ATOM   3965  CG  LYS A 265      16.137  53.461 -16.067  1.00  1.25           C  
ATOM   3966  CD  LYS A 265      15.098  52.528 -16.601  1.00  1.25           C  
ATOM   3967  CE  LYS A 265      13.756  52.761 -15.920  1.00  1.25           C  
ATOM   3968  NZ  LYS A 265      13.891  52.699 -14.435  1.00  1.25           N  
ATOM   3969  H   LYS A 265      19.731  52.728 -17.735  1.00  1.25           H  
ATOM   3970  HA  LYS A 265      17.033  52.632 -18.604  1.00  1.25           H  
ATOM   3971 1HB  LYS A 265      17.740  52.093 -16.320  1.00  1.25           H  
ATOM   3972 2HB  LYS A 265      18.238  53.759 -16.055  1.00  1.25           H  
ATOM   3973 1HG  LYS A 265      16.129  53.347 -14.985  1.00  1.25           H  
ATOM   3974 2HG  LYS A 265      15.877  54.489 -16.311  1.00  1.25           H  
ATOM   3975 1HD  LYS A 265      14.988  52.680 -17.674  1.00  1.25           H  
ATOM   3976 2HD  LYS A 265      15.409  51.499 -16.425  1.00  1.25           H  
ATOM   3977 1HE  LYS A 265      13.332  53.721 -16.206  1.00  1.25           H  
ATOM   3978 2HE  LYS A 265      13.082  51.964 -16.234  1.00  1.25           H  
ATOM   3979 1HZ  LYS A 265      12.991  52.799 -13.975  1.00  1.25           H  
ATOM   3980 2HZ  LYS A 265      14.304  51.787 -14.201  1.00  1.25           H  
ATOM   3981 3HZ  LYS A 265      14.513  53.440 -14.063  1.00  1.25           H  
ATOM   3982  N   ASN A 266      18.249  55.677 -18.491  1.00  1.34           N  
ATOM   3983  CA  ASN A 266      17.975  57.077 -18.800  1.00  1.34           C  
ATOM   3984  C   ASN A 266      17.956  57.270 -20.321  1.00  1.34           C  
ATOM   3985  O   ASN A 266      18.986  57.062 -20.959  1.00  1.34           O  
ATOM   3986  CB  ASN A 266      19.012  57.988 -18.176  1.00  1.34           C  
ATOM   3987  CG  ASN A 266      18.686  59.486 -18.309  1.00  1.34           C  
ATOM   3988  OD1 ASN A 266      18.151  60.018 -19.302  1.00  1.34           O  
ATOM   3989  ND2 ASN A 266      19.026  60.202 -17.263  1.00  1.34           N  
ATOM   3990  H   ASN A 266      19.216  55.391 -18.347  1.00  1.34           H  
ATOM   3991  HA  ASN A 266      17.015  57.336 -18.371  1.00  1.34           H  
ATOM   3992 1HB  ASN A 266      19.114  57.742 -17.117  1.00  1.34           H  
ATOM   3993 2HB  ASN A 266      19.981  57.796 -18.646  1.00  1.34           H  
ATOM   3994 1HD2 ASN A 266      18.860  61.189 -17.259  1.00  1.34           H  
ATOM   3995 2HD2 ASN A 266      19.458  59.763 -16.474  1.00  1.34           H  
ATOM   3996  N   PRO A 267      16.831  57.656 -20.957  1.00  1.39           N  
ATOM   3997  CA  PRO A 267      16.726  57.840 -22.396  1.00  1.39           C  
ATOM   3998  C   PRO A 267      17.864  58.691 -22.964  1.00  1.39           C  
ATOM   3999  O   PRO A 267      18.332  58.454 -24.080  1.00  1.39           O  
ATOM   4000  CB  PRO A 267      15.382  58.564 -22.531  1.00  1.39           C  
ATOM   4001  CG  PRO A 267      14.573  58.066 -21.358  1.00  1.39           C  
ATOM   4002  CD  PRO A 267      15.575  57.945 -20.223  1.00  1.39           C  
ATOM   4003  HA  PRO A 267      16.699  56.851 -22.881  1.00  1.39           H  
ATOM   4004 1HB  PRO A 267      15.543  59.655 -22.511  1.00  1.39           H  
ATOM   4005 2HB  PRO A 267      14.924  58.326 -23.502  1.00  1.39           H  
ATOM   4006 1HG  PRO A 267      13.759  58.769 -21.131  1.00  1.39           H  
ATOM   4007 2HG  PRO A 267      14.100  57.103 -21.606  1.00  1.39           H  
ATOM   4008 1HD  PRO A 267      15.655  58.886 -19.659  1.00  1.39           H  
ATOM   4009 2HD  PRO A 267      15.263  57.101 -19.603  1.00  1.39           H  
ATOM   4010  N   GLU A 268      18.364  59.660 -22.189  1.00  1.39           N  
ATOM   4011  CA  GLU A 268      19.435  60.514 -22.690  1.00  1.39           C  
ATOM   4012  C   GLU A 268      20.787  59.903 -22.358  1.00  1.39           C  
ATOM   4013  O   GLU A 268      21.562  60.446 -21.569  1.00  1.39           O  
ATOM   4014  CB  GLU A 268      19.321  61.926 -22.111  1.00  1.39           C  
ATOM   4015  CG  GLU A 268      18.034  62.656 -22.504  1.00  1.39           C  
ATOM   4016  CD  GLU A 268      17.939  64.065 -21.949  1.00  1.39           C  
ATOM   4017  OE1 GLU A 268      18.787  64.448 -21.177  1.00  1.39           O  
ATOM   4018  OE2 GLU A 268      17.011  64.755 -22.305  1.00  1.39           O  
ATOM   4019  H   GLU A 268      18.031  59.803 -21.239  1.00  1.39           H  
ATOM   4020  HA  GLU A 268      19.352  60.580 -23.775  1.00  1.39           H  
ATOM   4021 1HB  GLU A 268      19.357  61.872 -21.022  1.00  1.39           H  
ATOM   4022 2HB  GLU A 268      20.168  62.526 -22.439  1.00  1.39           H  
ATOM   4023 1HG  GLU A 268      17.975  62.700 -23.591  1.00  1.39           H  
ATOM   4024 2HG  GLU A 268      17.185  62.072 -22.147  1.00  1.39           H  
ATOM   4025  N   SER A 269      21.047  58.759 -22.967  1.00  1.32           N  
ATOM   4026  CA  SER A 269      22.280  58.025 -22.741  1.00  1.32           C  
ATOM   4027  C   SER A 269      23.484  58.684 -23.391  1.00  1.32           C  
ATOM   4028  O   SER A 269      23.391  59.268 -24.470  1.00  1.32           O  
ATOM   4029  CB  SER A 269      22.171  56.589 -23.191  1.00  1.32           C  
ATOM   4030  OG  SER A 269      23.425  55.971 -23.087  1.00  1.32           O  
ATOM   4031  H   SER A 269      20.323  58.405 -23.592  1.00  1.32           H  
ATOM   4032  HA  SER A 269      22.459  58.004 -21.664  1.00  1.32           H  
ATOM   4033 1HB  SER A 269      21.452  56.069 -22.550  1.00  1.32           H  
ATOM   4034 2HB  SER A 269      21.806  56.536 -24.214  1.00  1.32           H  
ATOM   4035  HG  SER A 269      23.272  55.013 -22.935  1.00  1.32           H  
ATOM   4036  N   ASP A 270      24.619  58.575 -22.717  1.00  1.21           N  
ATOM   4037  CA  ASP A 270      25.902  59.062 -23.196  1.00  1.21           C  
ATOM   4038  C   ASP A 270      26.862  57.895 -23.443  1.00  1.21           C  
ATOM   4039  O   ASP A 270      27.465  57.414 -22.486  1.00  1.21           O  
ATOM   4040  CB  ASP A 270      26.514  60.032 -22.188  1.00  1.21           C  
ATOM   4041  CG  ASP A 270      27.888  60.603 -22.599  1.00  1.21           C  
ATOM   4042  OD1 ASP A 270      28.589  60.009 -23.422  1.00  1.21           O  
ATOM   4043  OD2 ASP A 270      28.233  61.632 -22.076  1.00  1.21           O  
ATOM   4044  H   ASP A 270      24.581  58.088 -21.832  1.00  1.21           H  
ATOM   4045  HA  ASP A 270      25.735  59.636 -24.100  1.00  1.21           H  
ATOM   4046 1HB  ASP A 270      25.827  60.868 -22.032  1.00  1.21           H  
ATOM   4047 2HB  ASP A 270      26.627  59.524 -21.230  1.00  1.21           H  
ATOM   4048  N   PRO A 271      27.094  57.469 -24.704  1.00  1.08           N  
ATOM   4049  CA  PRO A 271      27.889  56.316 -25.099  1.00  1.08           C  
ATOM   4050  C   PRO A 271      29.312  56.320 -24.548  1.00  1.08           C  
ATOM   4051  O   PRO A 271      29.950  55.270 -24.486  1.00  1.08           O  
ATOM   4052  CB  PRO A 271      27.901  56.409 -26.625  1.00  1.08           C  
ATOM   4053  CG  PRO A 271      26.643  57.152 -26.973  1.00  1.08           C  
ATOM   4054  CD  PRO A 271      26.459  58.157 -25.853  1.00  1.08           C  
ATOM   4055  HA  PRO A 271      27.361  55.415 -24.785  1.00  1.08           H  
ATOM   4056 1HB  PRO A 271      28.813  56.927 -26.960  1.00  1.08           H  
ATOM   4057 2HB  PRO A 271      27.931  55.394 -27.058  1.00  1.08           H  
ATOM   4058 1HG  PRO A 271      26.743  57.630 -27.960  1.00  1.08           H  
ATOM   4059 2HG  PRO A 271      25.801  56.447 -27.044  1.00  1.08           H  
ATOM   4060 1HD  PRO A 271      26.967  59.112 -26.069  1.00  1.08           H  
ATOM   4061 2HD  PRO A 271      25.378  58.270 -25.709  1.00  1.08           H  
ATOM   4062  N   SER A 272      29.842  57.477 -24.126  1.00  0.95           N  
ATOM   4063  CA  SER A 272      31.209  57.483 -23.606  1.00  0.95           C  
ATOM   4064  C   SER A 272      31.272  56.763 -22.252  1.00  0.95           C  
ATOM   4065  O   SER A 272      32.352  56.428 -21.765  1.00  0.95           O  
ATOM   4066  CB  SER A 272      31.763  58.894 -23.498  1.00  0.95           C  
ATOM   4067  OG  SER A 272      31.129  59.634 -22.505  1.00  0.95           O  
ATOM   4068  H   SER A 272      29.309  58.357 -24.112  1.00  0.95           H  
ATOM   4069  HA  SER A 272      31.841  56.935 -24.304  1.00  0.95           H  
ATOM   4070 1HB  SER A 272      32.830  58.844 -23.288  1.00  0.95           H  
ATOM   4071 2HB  SER A 272      31.641  59.400 -24.453  1.00  0.95           H  
ATOM   4072  HG  SER A 272      30.227  59.828 -22.848  1.00  0.95           H  
ATOM   4073  N   LYS A 273      30.099  56.511 -21.655  1.00  0.84           N  
ATOM   4074  CA  LYS A 273      29.983  55.798 -20.394  1.00  0.84           C  
ATOM   4075  C   LYS A 273      29.879  54.292 -20.608  1.00  0.84           C  
ATOM   4076  O   LYS A 273      29.756  53.530 -19.649  1.00  0.84           O  
ATOM   4077  CB  LYS A 273      28.763  56.270 -19.615  1.00  0.84           C  
ATOM   4078  CG  LYS A 273      28.845  57.702 -19.168  1.00  0.84           C  
ATOM   4079  CD  LYS A 273      27.648  58.038 -18.370  1.00  0.84           C  
ATOM   4080  CE  LYS A 273      27.657  59.458 -17.854  1.00  0.84           C  
ATOM   4081  NZ  LYS A 273      26.458  59.713 -17.020  1.00  0.84           N  
ATOM   4082  H   LYS A 273      29.240  56.835 -22.099  1.00  0.84           H  
ATOM   4083  HA  LYS A 273      30.878  55.991 -19.803  1.00  0.84           H  
ATOM   4084 1HB  LYS A 273      27.872  56.164 -20.241  1.00  0.84           H  
ATOM   4085 2HB  LYS A 273      28.619  55.644 -18.736  1.00  0.84           H  
ATOM   4086 1HG  LYS A 273      29.742  57.860 -18.573  1.00  0.84           H  
ATOM   4087 2HG  LYS A 273      28.882  58.354 -20.048  1.00  0.84           H  
ATOM   4088 1HD  LYS A 273      26.763  57.908 -18.999  1.00  0.84           H  
ATOM   4089 2HD  LYS A 273      27.560  57.357 -17.521  1.00  0.84           H  
ATOM   4090 1HE  LYS A 273      28.550  59.627 -17.258  1.00  0.84           H  
ATOM   4091 2HE  LYS A 273      27.656  60.149 -18.700  1.00  0.84           H  
ATOM   4092 1HZ  LYS A 273      26.449  60.650 -16.678  1.00  0.84           H  
ATOM   4093 2HZ  LYS A 273      25.612  59.539 -17.578  1.00  0.84           H  
ATOM   4094 3HZ  LYS A 273      26.448  59.064 -16.240  1.00  0.84           H  
ATOM   4095  N   TRP A 274      29.875  53.846 -21.862  1.00  0.77           N  
ATOM   4096  CA  TRP A 274      29.804  52.418 -22.085  1.00  0.77           C  
ATOM   4097  C   TRP A 274      31.123  51.796 -21.653  1.00  0.77           C  
ATOM   4098  O   TRP A 274      32.192  52.230 -22.090  1.00  0.77           O  
ATOM   4099  CB  TRP A 274      29.549  52.121 -23.556  1.00  0.77           C  
ATOM   4100  CG  TRP A 274      28.201  52.426 -24.038  1.00  0.77           C  
ATOM   4101  CD1 TRP A 274      27.208  53.043 -23.373  1.00  0.77           C  
ATOM   4102  CD2 TRP A 274      27.669  52.090 -25.334  1.00  0.77           C  
ATOM   4103  NE1 TRP A 274      26.086  53.114 -24.164  1.00  0.77           N  
ATOM   4104  CE2 TRP A 274      26.355  52.543 -25.363  1.00  0.77           C  
ATOM   4105  CE3 TRP A 274      28.196  51.442 -26.454  1.00  0.77           C  
ATOM   4106  CZ2 TRP A 274      25.550  52.377 -26.469  1.00  0.77           C  
ATOM   4107  CZ3 TRP A 274      27.389  51.278 -27.564  1.00  0.77           C  
ATOM   4108  CH2 TRP A 274      26.103  51.733 -27.572  1.00  0.77           C  
ATOM   4109  H   TRP A 274      29.957  54.475 -22.658  1.00  0.77           H  
ATOM   4110  HA  TRP A 274      29.001  52.004 -21.486  1.00  0.77           H  
ATOM   4111 1HB  TRP A 274      30.262  52.676 -24.163  1.00  0.77           H  
ATOM   4112 2HB  TRP A 274      29.715  51.095 -23.729  1.00  0.77           H  
ATOM   4113  HD1 TRP A 274      27.275  53.420 -22.354  1.00  0.77           H  
ATOM   4114  HE1 TRP A 274      25.179  53.518 -23.860  1.00  0.77           H  
ATOM   4115  HE3 TRP A 274      29.219  51.075 -26.454  1.00  0.77           H  
ATOM   4116  HZ2 TRP A 274      24.519  52.730 -26.491  1.00  0.77           H  
ATOM   4117  HZ3 TRP A 274      27.801  50.772 -28.438  1.00  0.77           H  
ATOM   4118  HH2 TRP A 274      25.500  51.578 -28.469  1.00  0.77           H  
ATOM   4119  N   LEU A 275      31.058  50.751 -20.837  1.00  0.73           N  
ATOM   4120  CA  LEU A 275      32.289  50.127 -20.364  1.00  0.73           C  
ATOM   4121  C   LEU A 275      32.538  48.747 -20.949  1.00  0.73           C  
ATOM   4122  O   LEU A 275      31.614  47.968 -21.156  1.00  0.73           O  
ATOM   4123  CB  LEU A 275      32.259  50.007 -18.844  1.00  0.73           C  
ATOM   4124  CG  LEU A 275      32.108  51.281 -18.038  1.00  0.73           C  
ATOM   4125  CD1 LEU A 275      32.126  50.909 -16.548  1.00  0.73           C  
ATOM   4126  CD2 LEU A 275      33.210  52.255 -18.398  1.00  0.73           C  
ATOM   4127  H   LEU A 275      30.146  50.432 -20.512  1.00  0.73           H  
ATOM   4128  HA  LEU A 275      33.128  50.763 -20.642  1.00  0.73           H  
ATOM   4129 1HB  LEU A 275      31.417  49.367 -18.579  1.00  0.73           H  
ATOM   4130 2HB  LEU A 275      33.159  49.510 -18.518  1.00  0.73           H  
ATOM   4131  HG  LEU A 275      31.146  51.741 -18.260  1.00  0.73           H  
ATOM   4132 1HD1 LEU A 275      31.998  51.810 -15.955  1.00  0.73           H  
ATOM   4133 2HD1 LEU A 275      31.325  50.219 -16.331  1.00  0.73           H  
ATOM   4134 3HD1 LEU A 275      33.079  50.440 -16.299  1.00  0.73           H  
ATOM   4135 1HD2 LEU A 275      33.089  53.168 -17.818  1.00  0.73           H  
ATOM   4136 2HD2 LEU A 275      34.171  51.817 -18.182  1.00  0.73           H  
ATOM   4137 3HD2 LEU A 275      33.154  52.493 -19.462  1.00  0.73           H  
ATOM   4138  N   SER A 276      33.796  48.418 -21.209  1.00  0.70           N  
ATOM   4139  CA  SER A 276      34.135  47.075 -21.655  1.00  0.70           C  
ATOM   4140  C   SER A 276      34.228  46.142 -20.452  1.00  0.70           C  
ATOM   4141  O   SER A 276      34.284  46.614 -19.316  1.00  0.70           O  
ATOM   4142  CB  SER A 276      35.425  47.114 -22.431  1.00  0.70           C  
ATOM   4143  OG  SER A 276      36.464  47.528 -21.605  1.00  0.70           O  
ATOM   4144  H   SER A 276      34.550  49.096 -21.070  1.00  0.70           H  
ATOM   4145  HA  SER A 276      33.343  46.712 -22.314  1.00  0.70           H  
ATOM   4146 1HB  SER A 276      35.642  46.125 -22.829  1.00  0.70           H  
ATOM   4147 2HB  SER A 276      35.328  47.797 -23.273  1.00  0.70           H  
ATOM   4148  HG  SER A 276      36.299  48.488 -21.456  1.00  0.70           H  
ATOM   4149  N   GLY A 277      34.284  44.833 -20.695  1.00  0.69           N  
ATOM   4150  CA  GLY A 277      34.398  43.830 -19.630  1.00  0.69           C  
ATOM   4151  C   GLY A 277      35.304  44.254 -18.458  1.00  0.69           C  
ATOM   4152  O   GLY A 277      34.799  44.466 -17.357  1.00  0.69           O  
ATOM   4153  H   GLY A 277      34.226  44.516 -21.654  1.00  0.69           H  
ATOM   4154 1HA  GLY A 277      33.397  43.645 -19.237  1.00  0.69           H  
ATOM   4155 2HA  GLY A 277      34.721  42.879 -20.047  1.00  0.69           H  
ATOM   4156  N   PRO A 278      36.635  44.364 -18.654  1.00  0.69           N  
ATOM   4157  CA  PRO A 278      37.630  44.764 -17.658  1.00  0.69           C  
ATOM   4158  C   PRO A 278      37.377  46.125 -16.997  1.00  0.69           C  
ATOM   4159  O   PRO A 278      37.841  46.373 -15.880  1.00  0.69           O  
ATOM   4160  CB  PRO A 278      38.923  44.811 -18.490  1.00  0.69           C  
ATOM   4161  CG  PRO A 278      38.681  43.851 -19.625  1.00  0.69           C  
ATOM   4162  CD  PRO A 278      37.218  44.027 -19.969  1.00  0.69           C  
ATOM   4163  HA  PRO A 278      37.699  43.984 -16.900  1.00  0.69           H  
ATOM   4164 1HB  PRO A 278      39.109  45.839 -18.832  1.00  0.69           H  
ATOM   4165 2HB  PRO A 278      39.779  44.519 -17.861  1.00  0.69           H  
ATOM   4166 1HG  PRO A 278      39.346  44.087 -20.468  1.00  0.69           H  
ATOM   4167 2HG  PRO A 278      38.923  42.825 -19.304  1.00  0.69           H  
ATOM   4168 1HD  PRO A 278      37.090  44.864 -20.673  1.00  0.69           H  
ATOM   4169 2HD  PRO A 278      36.843  43.086 -20.364  1.00  0.69           H  
ATOM   4170  N   GLN A 279      36.659  47.027 -17.659  1.00  0.70           N  
ATOM   4171  CA  GLN A 279      36.407  48.332 -17.063  1.00  0.70           C  
ATOM   4172  C   GLN A 279      35.254  48.196 -16.093  1.00  0.70           C  
ATOM   4173  O   GLN A 279      35.259  48.775 -15.004  1.00  0.70           O  
ATOM   4174  CB  GLN A 279      36.124  49.360 -18.142  1.00  0.70           C  
ATOM   4175  CG  GLN A 279      37.305  49.687 -19.023  1.00  0.70           C  
ATOM   4176  CD  GLN A 279      36.922  50.563 -20.206  1.00  0.70           C  
ATOM   4177  OE1 GLN A 279      36.017  50.215 -20.995  1.00  0.70           O  
ATOM   4178  NE2 GLN A 279      37.592  51.703 -20.342  1.00  0.70           N  
ATOM   4179  H   GLN A 279      36.228  46.814 -18.553  1.00  0.70           H  
ATOM   4180  HA  GLN A 279      37.290  48.647 -16.506  1.00  0.70           H  
ATOM   4181 1HB  GLN A 279      35.338  48.986 -18.782  1.00  0.70           H  
ATOM   4182 2HB  GLN A 279      35.777  50.274 -17.680  1.00  0.70           H  
ATOM   4183 1HG  GLN A 279      38.054  50.212 -18.431  1.00  0.70           H  
ATOM   4184 2HG  GLN A 279      37.719  48.752 -19.406  1.00  0.70           H  
ATOM   4185 1HE2 GLN A 279      37.381  52.322 -21.101  1.00  0.70           H  
ATOM   4186 2HE2 GLN A 279      38.309  51.946 -19.686  1.00  0.70           H  
ATOM   4187  N   LEU A 280      34.285  47.376 -16.474  1.00  0.70           N  
ATOM   4188  CA  LEU A 280      33.158  47.101 -15.615  1.00  0.70           C  
ATOM   4189  C   LEU A 280      33.671  46.295 -14.424  1.00  0.70           C  
ATOM   4190  O   LEU A 280      33.279  46.533 -13.282  1.00  0.70           O  
ATOM   4191  CB  LEU A 280      32.047  46.403 -16.380  1.00  0.70           C  
ATOM   4192  CG  LEU A 280      30.832  46.123 -15.575  1.00  0.70           C  
ATOM   4193  CD1 LEU A 280      30.286  47.425 -15.000  1.00  0.70           C  
ATOM   4194  CD2 LEU A 280      29.796  45.461 -16.434  1.00  0.70           C  
ATOM   4195  H   LEU A 280      34.332  46.936 -17.395  1.00  0.70           H  
ATOM   4196  HA  LEU A 280      32.761  48.044 -15.246  1.00  0.70           H  
ATOM   4197 1HB  LEU A 280      31.755  47.038 -17.217  1.00  0.70           H  
ATOM   4198 2HB  LEU A 280      32.424  45.487 -16.787  1.00  0.70           H  
ATOM   4199  HG  LEU A 280      31.101  45.490 -14.784  1.00  0.70           H  
ATOM   4200 1HD1 LEU A 280      29.401  47.216 -14.395  1.00  0.70           H  
ATOM   4201 2HD1 LEU A 280      31.042  47.892 -14.383  1.00  0.70           H  
ATOM   4202 3HD1 LEU A 280      30.023  48.084 -15.810  1.00  0.70           H  
ATOM   4203 1HD2 LEU A 280      28.906  45.246 -15.844  1.00  0.70           H  
ATOM   4204 2HD2 LEU A 280      29.546  46.129 -17.230  1.00  0.70           H  
ATOM   4205 3HD2 LEU A 280      30.185  44.536 -16.841  1.00  0.70           H  
ATOM   4206  N   ALA A 281      34.577  45.345 -14.681  1.00  0.71           N  
ATOM   4207  CA  ALA A 281      35.156  44.568 -13.594  1.00  0.71           C  
ATOM   4208  C   ALA A 281      35.843  45.501 -12.597  1.00  0.71           C  
ATOM   4209  O   ALA A 281      35.715  45.312 -11.384  1.00  0.71           O  
ATOM   4210  CB  ALA A 281      36.163  43.567 -14.130  1.00  0.71           C  
ATOM   4211  H   ALA A 281      34.849  45.157 -15.645  1.00  0.71           H  
ATOM   4212  HA  ALA A 281      34.357  44.042 -13.083  1.00  0.71           H  
ATOM   4213 1HB  ALA A 281      36.584  42.987 -13.314  1.00  0.71           H  
ATOM   4214 2HB  ALA A 281      35.675  42.900 -14.839  1.00  0.71           H  
ATOM   4215 3HB  ALA A 281      36.959  44.108 -14.630  1.00  0.71           H  
ATOM   4216  N   ASP A 282      36.523  46.546 -13.107  1.00  0.71           N  
ATOM   4217  CA  ASP A 282      37.210  47.517 -12.258  1.00  0.71           C  
ATOM   4218  C   ASP A 282      36.184  48.331 -11.459  1.00  0.71           C  
ATOM   4219  O   ASP A 282      36.389  48.613 -10.275  1.00  0.71           O  
ATOM   4220  CB  ASP A 282      38.083  48.448 -13.121  1.00  0.71           C  
ATOM   4221  CG  ASP A 282      39.142  49.242 -12.350  1.00  0.71           C  
ATOM   4222  OD1 ASP A 282      40.049  48.612 -11.828  1.00  0.71           O  
ATOM   4223  OD2 ASP A 282      39.058  50.448 -12.293  1.00  0.71           O  
ATOM   4224  H   ASP A 282      36.620  46.641 -14.118  1.00  0.71           H  
ATOM   4225  HA  ASP A 282      37.845  46.980 -11.556  1.00  0.71           H  
ATOM   4226 1HB  ASP A 282      38.577  47.858 -13.891  1.00  0.71           H  
ATOM   4227 2HB  ASP A 282      37.435  49.156 -13.638  1.00  0.71           H  
ATOM   4228  N   LEU A 283      35.052  48.668 -12.090  1.00  0.71           N  
ATOM   4229  CA  LEU A 283      33.973  49.382 -11.410  1.00  0.71           C  
ATOM   4230  C   LEU A 283      33.533  48.575 -10.199  1.00  0.71           C  
ATOM   4231  O   LEU A 283      33.443  49.101  -9.081  1.00  0.71           O  
ATOM   4232  CB  LEU A 283      32.787  49.608 -12.369  1.00  0.71           C  
ATOM   4233  CG  LEU A 283      31.575  50.420 -11.864  1.00  0.71           C  
ATOM   4234  CD1 LEU A 283      30.872  51.057 -13.059  1.00  0.71           C  
ATOM   4235  CD2 LEU A 283      30.607  49.474 -11.129  1.00  0.71           C  
ATOM   4236  H   LEU A 283      34.953  48.444 -13.080  1.00  0.71           H  
ATOM   4237  HA  LEU A 283      34.350  50.346 -11.072  1.00  0.71           H  
ATOM   4238 1HB  LEU A 283      33.161  50.076 -13.280  1.00  0.71           H  
ATOM   4239 2HB  LEU A 283      32.395  48.647 -12.630  1.00  0.71           H  
ATOM   4240  HG  LEU A 283      31.906  51.209 -11.189  1.00  0.71           H  
ATOM   4241 1HD1 LEU A 283      30.010  51.629 -12.718  1.00  0.71           H  
ATOM   4242 2HD1 LEU A 283      31.565  51.720 -13.571  1.00  0.71           H  
ATOM   4243 3HD1 LEU A 283      30.543  50.280 -13.742  1.00  0.71           H  
ATOM   4244 1HD2 LEU A 283      29.744  50.041 -10.780  1.00  0.71           H  
ATOM   4245 2HD2 LEU A 283      30.275  48.686 -11.809  1.00  0.71           H  
ATOM   4246 3HD2 LEU A 283      31.111  49.027 -10.279  1.00  0.71           H  
ATOM   4247  N   TYR A 284      33.262  47.287 -10.418  1.00  0.71           N  
ATOM   4248  CA  TYR A 284      32.816  46.454  -9.320  1.00  0.71           C  
ATOM   4249  C   TYR A 284      33.901  46.318  -8.267  1.00  0.71           C  
ATOM   4250  O   TYR A 284      33.600  46.378  -7.080  1.00  0.71           O  
ATOM   4251  CB  TYR A 284      32.465  45.068  -9.795  1.00  0.71           C  
ATOM   4252  CG  TYR A 284      31.318  44.964 -10.657  1.00  0.71           C  
ATOM   4253  CD1 TYR A 284      31.470  44.258 -11.817  1.00  0.71           C  
ATOM   4254  CD2 TYR A 284      30.125  45.569 -10.350  1.00  0.71           C  
ATOM   4255  CE1 TYR A 284      30.464  44.152 -12.669  1.00  0.71           C  
ATOM   4256  CE2 TYR A 284      29.103  45.455 -11.240  1.00  0.71           C  
ATOM   4257  CZ  TYR A 284      29.283  44.756 -12.395  1.00  0.71           C  
ATOM   4258  OH  TYR A 284      28.287  44.665 -13.285  1.00  0.71           O  
ATOM   4259  H   TYR A 284      33.360  46.906 -11.362  1.00  0.71           H  
ATOM   4260  HA  TYR A 284      31.945  46.918  -8.858  1.00  0.71           H  
ATOM   4261 1HB  TYR A 284      33.309  44.721 -10.369  1.00  0.71           H  
ATOM   4262 2HB  TYR A 284      32.327  44.405  -8.942  1.00  0.71           H  
ATOM   4263  HD1 TYR A 284      32.416  43.788 -12.045  1.00  0.71           H  
ATOM   4264  HD2 TYR A 284      30.002  46.134  -9.425  1.00  0.71           H  
ATOM   4265  HE1 TYR A 284      30.593  43.593 -13.595  1.00  0.71           H  
ATOM   4266  HE2 TYR A 284      28.157  45.914 -11.046  1.00  0.71           H  
ATOM   4267  HH  TYR A 284      28.533  44.034 -13.998  1.00  0.71           H  
ATOM   4268  N   GLU A 285      35.169  46.158  -8.681  1.00  0.71           N  
ATOM   4269  CA  GLU A 285      36.246  46.001  -7.706  1.00  0.71           C  
ATOM   4270  C   GLU A 285      36.302  47.219  -6.791  1.00  0.71           C  
ATOM   4271  O   GLU A 285      36.506  47.089  -5.576  1.00  0.71           O  
ATOM   4272  CB  GLU A 285      37.603  45.742  -8.384  1.00  0.71           C  
ATOM   4273  CG  GLU A 285      38.750  45.457  -7.380  1.00  0.71           C  
ATOM   4274  CD  GLU A 285      40.101  45.047  -8.006  1.00  0.71           C  
ATOM   4275  OE1 GLU A 285      40.125  44.399  -9.036  1.00  0.71           O  
ATOM   4276  OE2 GLU A 285      41.106  45.395  -7.432  1.00  0.71           O  
ATOM   4277  H   GLU A 285      35.381  46.105  -9.678  1.00  0.71           H  
ATOM   4278  HA  GLU A 285      36.031  45.137  -7.090  1.00  0.71           H  
ATOM   4279 1HB  GLU A 285      37.516  44.891  -9.062  1.00  0.71           H  
ATOM   4280 2HB  GLU A 285      37.880  46.611  -8.984  1.00  0.71           H  
ATOM   4281 1HG  GLU A 285      38.908  46.359  -6.787  1.00  0.71           H  
ATOM   4282 2HG  GLU A 285      38.423  44.674  -6.699  1.00  0.71           H  
ATOM   4283  N   GLN A 286      36.082  48.410  -7.356  1.00  0.70           N  
ATOM   4284  CA  GLN A 286      36.091  49.608  -6.537  1.00  0.70           C  
ATOM   4285  C   GLN A 286      34.922  49.568  -5.548  1.00  0.70           C  
ATOM   4286  O   GLN A 286      35.112  49.827  -4.359  1.00  0.70           O  
ATOM   4287  CB  GLN A 286      36.009  50.860  -7.415  1.00  0.70           C  
ATOM   4288  CG  GLN A 286      36.157  52.186  -6.663  1.00  0.70           C  
ATOM   4289  CD  GLN A 286      37.545  52.371  -6.037  1.00  0.70           C  
ATOM   4290  OE1 GLN A 286      38.548  51.869  -6.562  1.00  0.70           O  
ATOM   4291  NE2 GLN A 286      37.610  53.105  -4.930  1.00  0.70           N  
ATOM   4292  H   GLN A 286      35.942  48.477  -8.367  1.00  0.70           H  
ATOM   4293  HA  GLN A 286      37.020  49.637  -5.971  1.00  0.70           H  
ATOM   4294 1HB  GLN A 286      36.779  50.810  -8.188  1.00  0.70           H  
ATOM   4295 2HB  GLN A 286      35.044  50.871  -7.927  1.00  0.70           H  
ATOM   4296 1HG  GLN A 286      35.978  53.007  -7.352  1.00  0.70           H  
ATOM   4297 2HG  GLN A 286      35.417  52.212  -5.857  1.00  0.70           H  
ATOM   4298 1HE2 GLN A 286      38.487  53.267  -4.483  1.00  0.70           H  
ATOM   4299 2HE2 GLN A 286      36.752  53.514  -4.537  1.00  0.70           H  
ATOM   4300  N   LEU A 287      33.730  49.159  -6.002  1.00  0.69           N  
ATOM   4301  CA  LEU A 287      32.587  49.101  -5.085  1.00  0.69           C  
ATOM   4302  C   LEU A 287      32.818  48.063  -3.984  1.00  0.69           C  
ATOM   4303  O   LEU A 287      32.424  48.265  -2.838  1.00  0.69           O  
ATOM   4304  CB  LEU A 287      31.283  48.793  -5.834  1.00  0.69           C  
ATOM   4305  CG  LEU A 287      30.787  49.906  -6.770  1.00  0.69           C  
ATOM   4306  CD1 LEU A 287      29.548  49.418  -7.515  1.00  0.69           C  
ATOM   4307  CD2 LEU A 287      30.505  51.169  -5.949  1.00  0.69           C  
ATOM   4308  H   LEU A 287      33.612  48.934  -6.994  1.00  0.69           H  
ATOM   4309  HA  LEU A 287      32.482  50.079  -4.614  1.00  0.69           H  
ATOM   4310 1HB  LEU A 287      31.440  47.897  -6.437  1.00  0.69           H  
ATOM   4311 2HB  LEU A 287      30.499  48.587  -5.105  1.00  0.69           H  
ATOM   4312  HG  LEU A 287      31.558  50.125  -7.515  1.00  0.69           H  
ATOM   4313 1HD1 LEU A 287      29.197  50.195  -8.193  1.00  0.69           H  
ATOM   4314 2HD1 LEU A 287      29.798  48.524  -8.087  1.00  0.69           H  
ATOM   4315 3HD1 LEU A 287      28.767  49.185  -6.794  1.00  0.69           H  
ATOM   4316 1HD2 LEU A 287      30.160  51.966  -6.607  1.00  0.69           H  
ATOM   4317 2HD2 LEU A 287      29.748  50.961  -5.209  1.00  0.69           H  
ATOM   4318 3HD2 LEU A 287      31.423  51.489  -5.443  1.00  0.69           H  
ATOM   4319  N   ILE A 288      33.479  46.962  -4.332  1.00  0.68           N  
ATOM   4320  CA  ILE A 288      33.814  45.902  -3.383  1.00  0.68           C  
ATOM   4321  C   ILE A 288      34.784  46.449  -2.332  1.00  0.68           C  
ATOM   4322  O   ILE A 288      34.662  46.155  -1.145  1.00  0.68           O  
ATOM   4323  CB  ILE A 288      34.402  44.692  -4.129  1.00  0.68           C  
ATOM   4324  CG1 ILE A 288      33.308  44.051  -4.983  1.00  0.68           C  
ATOM   4325  CG2 ILE A 288      34.980  43.653  -3.158  1.00  0.68           C  
ATOM   4326  CD1 ILE A 288      33.839  43.075  -5.988  1.00  0.68           C  
ATOM   4327  H   ILE A 288      33.749  46.847  -5.307  1.00  0.68           H  
ATOM   4328  HA  ILE A 288      32.905  45.586  -2.876  1.00  0.68           H  
ATOM   4329  HB  ILE A 288      35.185  45.032  -4.795  1.00  0.68           H  
ATOM   4330 1HG1 ILE A 288      32.636  43.540  -4.326  1.00  0.68           H  
ATOM   4331 2HG1 ILE A 288      32.747  44.820  -5.492  1.00  0.68           H  
ATOM   4332 1HG2 ILE A 288      35.389  42.812  -3.723  1.00  0.68           H  
ATOM   4333 2HG2 ILE A 288      35.773  44.112  -2.566  1.00  0.68           H  
ATOM   4334 3HG2 ILE A 288      34.189  43.294  -2.493  1.00  0.68           H  
ATOM   4335 1HD1 ILE A 288      33.029  42.644  -6.545  1.00  0.68           H  
ATOM   4336 2HD1 ILE A 288      34.494  43.586  -6.667  1.00  0.68           H  
ATOM   4337 3HD1 ILE A 288      34.386  42.293  -5.474  1.00  0.68           H  
ATOM   4338  N   SER A 289      35.772  47.227  -2.769  1.00  0.66           N  
ATOM   4339  CA  SER A 289      36.715  47.837  -1.844  1.00  0.66           C  
ATOM   4340  C   SER A 289      36.039  48.855  -0.901  1.00  0.66           C  
ATOM   4341  O   SER A 289      36.390  48.939   0.279  1.00  0.66           O  
ATOM   4342  CB  SER A 289      37.816  48.531  -2.622  1.00  0.66           C  
ATOM   4343  OG  SER A 289      38.573  47.600  -3.348  1.00  0.66           O  
ATOM   4344  H   SER A 289      35.871  47.401  -3.770  1.00  0.66           H  
ATOM   4345  HA  SER A 289      37.154  47.047  -1.236  1.00  0.66           H  
ATOM   4346 1HB  SER A 289      37.381  49.261  -3.303  1.00  0.66           H  
ATOM   4347 2HB  SER A 289      38.459  49.071  -1.932  1.00  0.66           H  
ATOM   4348  HG  SER A 289      37.969  47.265  -4.043  1.00  0.66           H  
ATOM   4349  N   GLU A 290      35.086  49.640  -1.429  1.00  0.65           N  
ATOM   4350  CA  GLU A 290      34.408  50.690  -0.654  1.00  0.65           C  
ATOM   4351  C   GLU A 290      33.254  50.213   0.251  1.00  0.65           C  
ATOM   4352  O   GLU A 290      33.024  50.796   1.314  1.00  0.65           O  
ATOM   4353  CB  GLU A 290      33.855  51.763  -1.604  1.00  0.65           C  
ATOM   4354  CG  GLU A 290      34.903  52.567  -2.366  1.00  0.65           C  
ATOM   4355  CD  GLU A 290      34.299  53.599  -3.308  1.00  0.65           C  
ATOM   4356  OE1 GLU A 290      33.098  53.727  -3.353  1.00  0.65           O  
ATOM   4357  OE2 GLU A 290      35.053  54.222  -4.026  1.00  0.65           O  
ATOM   4358  H   GLU A 290      34.861  49.530  -2.417  1.00  0.65           H  
ATOM   4359  HA  GLU A 290      35.154  51.155  -0.013  1.00  0.65           H  
ATOM   4360 1HB  GLU A 290      33.236  51.276  -2.355  1.00  0.65           H  
ATOM   4361 2HB  GLU A 290      33.222  52.454  -1.050  1.00  0.65           H  
ATOM   4362 1HG  GLU A 290      35.539  53.080  -1.646  1.00  0.65           H  
ATOM   4363 2HG  GLU A 290      35.529  51.883  -2.933  1.00  0.65           H  
ATOM   4364  N   TYR A 291      32.525  49.174  -0.157  1.00  0.63           N  
ATOM   4365  CA  TYR A 291      31.359  48.711   0.593  1.00  0.63           C  
ATOM   4366  C   TYR A 291      31.486  47.230   0.938  1.00  0.63           C  
ATOM   4367  O   TYR A 291      32.034  46.464   0.155  1.00  0.63           O  
ATOM   4368  CB  TYR A 291      30.100  48.935  -0.249  1.00  0.63           C  
ATOM   4369  CG  TYR A 291      29.864  50.357  -0.565  1.00  0.63           C  
ATOM   4370  CD1 TYR A 291      30.414  50.895  -1.710  1.00  0.63           C  
ATOM   4371  CD2 TYR A 291      29.130  51.142   0.289  1.00  0.63           C  
ATOM   4372  CE1 TYR A 291      30.235  52.216  -2.003  1.00  0.63           C  
ATOM   4373  CE2 TYR A 291      28.946  52.477  -0.001  1.00  0.63           C  
ATOM   4374  CZ  TYR A 291      29.504  53.009  -1.144  1.00  0.63           C  
ATOM   4375  OH  TYR A 291      29.354  54.330  -1.437  1.00  0.63           O  
ATOM   4376  H   TYR A 291      32.746  48.726  -1.044  1.00  0.63           H  
ATOM   4377  HA  TYR A 291      31.296  49.294   1.506  1.00  0.63           H  
ATOM   4378 1HB  TYR A 291      30.223  48.413  -1.192  1.00  0.63           H  
ATOM   4379 2HB  TYR A 291      29.217  48.531   0.234  1.00  0.63           H  
ATOM   4380  HD1 TYR A 291      30.998  50.267  -2.380  1.00  0.63           H  
ATOM   4381  HD2 TYR A 291      28.706  50.711   1.183  1.00  0.63           H  
ATOM   4382  HE1 TYR A 291      30.679  52.641  -2.907  1.00  0.63           H  
ATOM   4383  HE2 TYR A 291      28.367  53.117   0.671  1.00  0.63           H  
ATOM   4384  HH  TYR A 291      28.753  54.753  -0.781  1.00  0.63           H  
ATOM   4385  N   PRO A 292      30.897  46.748   2.039  1.00  0.62           N  
ATOM   4386  CA  PRO A 292      30.937  45.355   2.447  1.00  0.62           C  
ATOM   4387  C   PRO A 292      29.998  44.512   1.607  1.00  0.62           C  
ATOM   4388  O   PRO A 292      28.985  44.005   2.099  1.00  0.62           O  
ATOM   4389  CB  PRO A 292      30.493  45.430   3.905  1.00  0.62           C  
ATOM   4390  CG  PRO A 292      29.545  46.612   3.939  1.00  0.62           C  
ATOM   4391  CD  PRO A 292      30.149  47.627   2.964  1.00  0.62           C  
ATOM   4392  HA  PRO A 292      31.970  44.984   2.363  1.00  0.62           H  
ATOM   4393 1HB  PRO A 292      30.011  44.485   4.200  1.00  0.62           H  
ATOM   4394 2HB  PRO A 292      31.367  45.562   4.559  1.00  0.62           H  
ATOM   4395 1HG  PRO A 292      28.528  46.294   3.647  1.00  0.62           H  
ATOM   4396 2HG  PRO A 292      29.468  46.998   4.965  1.00  0.62           H  
ATOM   4397 1HD  PRO A 292      29.344  48.167   2.458  1.00  0.62           H  
ATOM   4398 2HD  PRO A 292      30.831  48.302   3.503  1.00  0.62           H  
ATOM   4399  N   ILE A 293      30.346  44.368   0.338  1.00  0.61           N  
ATOM   4400  CA  ILE A 293      29.509  43.633  -0.579  1.00  0.61           C  
ATOM   4401  C   ILE A 293      29.925  42.170  -0.409  1.00  0.61           C  
ATOM   4402  O   ILE A 293      31.113  41.860  -0.482  1.00  0.61           O  
ATOM   4403  CB  ILE A 293      29.738  44.020  -2.059  1.00  0.61           C  
ATOM   4404  CG1 ILE A 293      29.650  45.552  -2.315  1.00  0.61           C  
ATOM   4405  CG2 ILE A 293      28.617  43.368  -2.888  1.00  0.61           C  
ATOM   4406  CD1 ILE A 293      28.356  46.189  -1.937  1.00  0.61           C  
ATOM   4407  H   ILE A 293      31.199  44.825   0.014  1.00  0.61           H  
ATOM   4408  HA  ILE A 293      28.472  43.769  -0.310  1.00  0.61           H  
ATOM   4409  HB  ILE A 293      30.709  43.675  -2.380  1.00  0.61           H  
ATOM   4410 1HG1 ILE A 293      30.452  46.044  -1.772  1.00  0.61           H  
ATOM   4411 2HG1 ILE A 293      29.811  45.722  -3.376  1.00  0.61           H  
ATOM   4412 1HG2 ILE A 293      28.752  43.595  -3.930  1.00  0.61           H  
ATOM   4413 2HG2 ILE A 293      28.620  42.305  -2.755  1.00  0.61           H  
ATOM   4414 3HG2 ILE A 293      27.656  43.755  -2.554  1.00  0.61           H  
ATOM   4415 1HD1 ILE A 293      28.392  47.248  -2.171  1.00  0.61           H  
ATOM   4416 2HD1 ILE A 293      27.537  45.728  -2.483  1.00  0.61           H  
ATOM   4417 3HD1 ILE A 293      28.219  46.060  -0.884  1.00  0.61           H  
ATOM   4418  N   VAL A 294      28.979  41.284  -0.149  1.00  0.61           N  
ATOM   4419  CA  VAL A 294      29.306  39.880   0.066  1.00  0.61           C  
ATOM   4420  C   VAL A 294      29.083  39.043  -1.186  1.00  0.61           C  
ATOM   4421  O   VAL A 294      29.736  38.001  -1.352  1.00  0.61           O  
ATOM   4422  CB  VAL A 294      28.461  39.302   1.224  1.00  0.61           C  
ATOM   4423  CG1 VAL A 294      28.724  40.099   2.468  1.00  0.61           C  
ATOM   4424  CG2 VAL A 294      26.977  39.316   0.887  1.00  0.61           C  
ATOM   4425  H   VAL A 294      28.030  41.610  -0.103  1.00  0.61           H  
ATOM   4426  HA  VAL A 294      30.358  39.812   0.343  1.00  0.61           H  
ATOM   4427  HB  VAL A 294      28.779  38.288   1.416  1.00  0.61           H  
ATOM   4428 1HG1 VAL A 294      28.151  39.684   3.299  1.00  0.61           H  
ATOM   4429 2HG1 VAL A 294      29.787  40.066   2.704  1.00  0.61           H  
ATOM   4430 3HG1 VAL A 294      28.424  41.131   2.291  1.00  0.61           H  
ATOM   4431 1HG2 VAL A 294      26.425  38.896   1.722  1.00  0.61           H  
ATOM   4432 2HG2 VAL A 294      26.650  40.330   0.713  1.00  0.61           H  
ATOM   4433 3HG2 VAL A 294      26.791  38.718   0.006  1.00  0.61           H  
ATOM   4434  N   SER A 295      28.212  39.520  -2.084  1.00  0.60           N  
ATOM   4435  CA  SER A 295      27.947  38.756  -3.305  1.00  0.60           C  
ATOM   4436  C   SER A 295      27.407  39.614  -4.456  1.00  0.60           C  
ATOM   4437  O   SER A 295      26.550  40.472  -4.237  1.00  0.60           O  
ATOM   4438  CB  SER A 295      26.940  37.655  -2.984  1.00  0.60           C  
ATOM   4439  OG  SER A 295      26.678  36.852  -4.093  1.00  0.60           O  
ATOM   4440  H   SER A 295      27.722  40.392  -1.874  1.00  0.60           H  
ATOM   4441  HA  SER A 295      28.880  38.302  -3.630  1.00  0.60           H  
ATOM   4442 1HB  SER A 295      27.313  37.037  -2.167  1.00  0.60           H  
ATOM   4443 2HB  SER A 295      26.015  38.113  -2.644  1.00  0.60           H  
ATOM   4444  HG  SER A 295      26.630  37.460  -4.848  1.00  0.60           H  
ATOM   4445  N   ILE A 296      27.884  39.347  -5.678  1.00  0.61           N  
ATOM   4446  CA  ILE A 296      27.382  40.028  -6.885  1.00  0.61           C  
ATOM   4447  C   ILE A 296      26.843  39.046  -7.930  1.00  0.61           C  
ATOM   4448  O   ILE A 296      27.545  38.111  -8.341  1.00  0.61           O  
ATOM   4449  CB  ILE A 296      28.448  40.947  -7.533  1.00  0.61           C  
ATOM   4450  CG1 ILE A 296      28.857  42.040  -6.547  1.00  0.61           C  
ATOM   4451  CG2 ILE A 296      27.881  41.613  -8.809  1.00  0.61           C  
ATOM   4452  CD1 ILE A 296      30.028  42.863  -6.990  1.00  0.61           C  
ATOM   4453  H   ILE A 296      28.614  38.635  -5.760  1.00  0.61           H  
ATOM   4454  HA  ILE A 296      26.559  40.669  -6.588  1.00  0.61           H  
ATOM   4455  HB  ILE A 296      29.336  40.362  -7.784  1.00  0.61           H  
ATOM   4456 1HG1 ILE A 296      28.008  42.699  -6.395  1.00  0.61           H  
ATOM   4457 2HG1 ILE A 296      29.098  41.588  -5.614  1.00  0.61           H  
ATOM   4458 1HG2 ILE A 296      28.634  42.264  -9.250  1.00  0.61           H  
ATOM   4459 2HG2 ILE A 296      27.593  40.860  -9.531  1.00  0.61           H  
ATOM   4460 3HG2 ILE A 296      27.003  42.203  -8.539  1.00  0.61           H  
ATOM   4461 1HD1 ILE A 296      30.256  43.616  -6.234  1.00  0.61           H  
ATOM   4462 2HD1 ILE A 296      30.867  42.212  -7.112  1.00  0.61           H  
ATOM   4463 3HD1 ILE A 296      29.800  43.355  -7.936  1.00  0.61           H  
ATOM   4464  N   GLU A 297      25.598  39.282  -8.351  1.00  0.61           N  
ATOM   4465  CA  GLU A 297      24.926  38.449  -9.333  1.00  0.61           C  
ATOM   4466  C   GLU A 297      24.939  39.086 -10.714  1.00  0.61           C  
ATOM   4467  O   GLU A 297      24.657  40.279 -10.903  1.00  0.61           O  
ATOM   4468  CB  GLU A 297      23.480  38.221  -8.923  1.00  0.61           C  
ATOM   4469  CG  GLU A 297      23.272  37.511  -7.614  1.00  0.61           C  
ATOM   4470  CD  GLU A 297      21.876  37.465  -7.246  1.00  0.61           C  
ATOM   4471  OE1 GLU A 297      21.280  38.488  -7.102  1.00  0.61           O  
ATOM   4472  OE2 GLU A 297      21.357  36.410  -7.150  1.00  0.61           O  
ATOM   4473  H   GLU A 297      25.100  40.075  -7.957  1.00  0.61           H  
ATOM   4474  HA  GLU A 297      25.444  37.495  -9.403  1.00  0.61           H  
ATOM   4475 1HB  GLU A 297      22.964  39.145  -8.866  1.00  0.61           H  
ATOM   4476 2HB  GLU A 297      22.985  37.627  -9.694  1.00  0.61           H  
ATOM   4477 1HG  GLU A 297      23.583  36.507  -7.708  1.00  0.61           H  
ATOM   4478 2HG  GLU A 297      23.857  37.992  -6.828  1.00  0.61           H  
ATOM   4479  N   ASP A 298      25.251  38.257 -11.688  1.00  0.63           N  
ATOM   4480  CA  ASP A 298      25.285  38.649 -13.096  1.00  0.63           C  
ATOM   4481  C   ASP A 298      25.957  39.991 -13.394  1.00  0.63           C  
ATOM   4482  O   ASP A 298      25.356  40.852 -14.058  1.00  0.63           O  
ATOM   4483  CB  ASP A 298      23.909  38.577 -13.713  1.00  0.63           C  
ATOM   4484  CG  ASP A 298      23.393  37.123 -13.687  1.00  0.63           C  
ATOM   4485  OD1 ASP A 298      24.165  36.214 -13.444  1.00  0.63           O  
ATOM   4486  OD2 ASP A 298      22.260  36.916 -13.950  1.00  0.63           O  
ATOM   4487  H   ASP A 298      25.484  37.293 -11.423  1.00  0.63           H  
ATOM   4488  HA  ASP A 298      25.841  37.912 -13.625  1.00  0.63           H  
ATOM   4489 1HB  ASP A 298      23.215  39.216 -13.162  1.00  0.63           H  
ATOM   4490 2HB  ASP A 298      23.945  38.929 -14.750  1.00  0.63           H  
ATOM   4491  N   PRO A 299      27.237  40.171 -12.975  1.00  0.65           N  
ATOM   4492  CA  PRO A 299      28.062  41.335 -13.206  1.00  0.65           C  
ATOM   4493  C   PRO A 299      28.332  41.572 -14.691  1.00  0.65           C  
ATOM   4494  O   PRO A 299      28.644  42.696 -15.085  1.00  0.65           O  
ATOM   4495  CB  PRO A 299      29.347  40.980 -12.439  1.00  0.65           C  
ATOM   4496  CG  PRO A 299      29.351  39.484 -12.332  1.00  0.65           C  
ATOM   4497  CD  PRO A 299      27.937  39.118 -12.192  1.00  0.65           C  
ATOM   4498  HA  PRO A 299      27.570  42.206 -12.761  1.00  0.65           H  
ATOM   4499 1HB  PRO A 299      30.206  41.359 -12.966  1.00  0.65           H  
ATOM   4500 2HB  PRO A 299      29.345  41.472 -11.460  1.00  0.65           H  
ATOM   4501 1HG  PRO A 299      29.809  39.021 -13.203  1.00  0.65           H  
ATOM   4502 2HG  PRO A 299      29.941  39.170 -11.468  1.00  0.65           H  
ATOM   4503 1HD  PRO A 299      27.801  38.165 -12.607  1.00  0.65           H  
ATOM   4504 2HD  PRO A 299      27.680  39.154 -11.133  1.00  0.65           H  
ATOM   4505  N   PHE A 300      28.189  40.517 -15.508  1.00  0.67           N  
ATOM   4506  CA  PHE A 300      28.404  40.592 -16.952  1.00  0.67           C  
ATOM   4507  C   PHE A 300      27.260  39.921 -17.698  1.00  0.67           C  
ATOM   4508  O   PHE A 300      26.447  39.213 -17.100  1.00  0.67           O  
ATOM   4509  CB  PHE A 300      29.728  39.986 -17.332  1.00  0.67           C  
ATOM   4510  CG  PHE A 300      30.773  40.634 -16.626  1.00  0.67           C  
ATOM   4511  CD1 PHE A 300      31.196  40.070 -15.499  1.00  0.67           C  
ATOM   4512  CD2 PHE A 300      31.297  41.849 -17.018  1.00  0.67           C  
ATOM   4513  CE1 PHE A 300      32.115  40.654 -14.746  1.00  0.67           C  
ATOM   4514  CE2 PHE A 300      32.257  42.452 -16.246  1.00  0.67           C  
ATOM   4515  CZ  PHE A 300      32.662  41.850 -15.101  1.00  0.67           C  
ATOM   4516  H   PHE A 300      27.935  39.623 -15.121  1.00  0.67           H  
ATOM   4517  HA  PHE A 300      28.423  41.643 -17.244  1.00  0.67           H  
ATOM   4518 1HB  PHE A 300      29.743  38.951 -17.073  1.00  0.67           H  
ATOM   4519 2HB  PHE A 300      29.908  40.077 -18.401  1.00  0.67           H  
ATOM   4520  HD1 PHE A 300      30.763  39.121 -15.200  1.00  0.67           H  
ATOM   4521  HD2 PHE A 300      30.941  42.323 -17.932  1.00  0.67           H  
ATOM   4522  HE1 PHE A 300      32.398  40.169 -13.852  1.00  0.67           H  
ATOM   4523  HE2 PHE A 300      32.683  43.394 -16.535  1.00  0.67           H  
ATOM   4524  HZ  PHE A 300      33.405  42.317 -14.472  1.00  0.67           H  
ATOM   4525  N   ALA A 301      27.176  40.170 -19.002  1.00  0.69           N  
ATOM   4526  CA  ALA A 301      26.091  39.669 -19.840  1.00  0.69           C  
ATOM   4527  C   ALA A 301      26.042  38.161 -19.802  1.00  0.69           C  
ATOM   4528  O   ALA A 301      27.073  37.497 -19.667  1.00  0.69           O  
ATOM   4529  CB  ALA A 301      26.243  40.153 -21.272  1.00  0.69           C  
ATOM   4530  H   ALA A 301      27.896  40.729 -19.441  1.00  0.69           H  
ATOM   4531  HA  ALA A 301      25.149  40.048 -19.439  1.00  0.69           H  
ATOM   4532 1HB  ALA A 301      25.411  39.786 -21.870  1.00  0.69           H  
ATOM   4533 2HB  ALA A 301      26.246  41.233 -21.295  1.00  0.69           H  
ATOM   4534 3HB  ALA A 301      27.174  39.787 -21.687  1.00  0.69           H  
ATOM   4535  N   GLU A 302      24.838  37.624 -19.983  1.00  0.70           N  
ATOM   4536  CA  GLU A 302      24.564  36.187 -19.910  1.00  0.70           C  
ATOM   4537  C   GLU A 302      25.577  35.257 -20.590  1.00  0.70           C  
ATOM   4538  O   GLU A 302      25.893  34.214 -20.026  1.00  0.70           O  
ATOM   4539  CB  GLU A 302      23.150  35.975 -20.474  1.00  0.70           C  
ATOM   4540  CG  GLU A 302      22.605  34.553 -20.508  1.00  0.70           C  
ATOM   4541  CD  GLU A 302      21.066  34.553 -20.717  1.00  0.70           C  
ATOM   4542  OE1 GLU A 302      20.530  35.618 -20.883  1.00  0.70           O  
ATOM   4543  OE2 GLU A 302      20.434  33.512 -20.688  1.00  0.70           O  
ATOM   4544  H   GLU A 302      24.039  38.254 -20.096  1.00  0.70           H  
ATOM   4545  HA  GLU A 302      24.543  35.920 -18.852  1.00  0.70           H  
ATOM   4546 1HB  GLU A 302      22.448  36.574 -19.902  1.00  0.70           H  
ATOM   4547 2HB  GLU A 302      23.123  36.346 -21.498  1.00  0.70           H  
ATOM   4548 1HG  GLU A 302      23.075  34.016 -21.336  1.00  0.70           H  
ATOM   4549 2HG  GLU A 302      22.872  34.056 -19.608  1.00  0.70           H  
ATOM   4550  N   ASP A 303      26.062  35.596 -21.784  1.00  0.71           N  
ATOM   4551  CA  ASP A 303      27.016  34.720 -22.470  1.00  0.71           C  
ATOM   4552  C   ASP A 303      28.467  35.234 -22.476  1.00  0.71           C  
ATOM   4553  O   ASP A 303      29.325  34.675 -23.168  1.00  0.71           O  
ATOM   4554  CB  ASP A 303      26.571  34.474 -23.909  1.00  0.71           C  
ATOM   4555  CG  ASP A 303      25.255  33.687 -24.018  1.00  0.71           C  
ATOM   4556  OD1 ASP A 303      25.082  32.710 -23.307  1.00  0.71           O  
ATOM   4557  OD2 ASP A 303      24.431  34.069 -24.817  1.00  0.71           O  
ATOM   4558  H   ASP A 303      25.776  36.466 -22.208  1.00  0.71           H  
ATOM   4559  HA  ASP A 303      27.017  33.759 -21.957  1.00  0.71           H  
ATOM   4560 1HB  ASP A 303      26.447  35.432 -24.415  1.00  0.71           H  
ATOM   4561 2HB  ASP A 303      27.351  33.925 -24.437  1.00  0.71           H  
ATOM   4562  N   ASP A 304      28.773  36.292 -21.721  1.00  0.71           N  
ATOM   4563  CA  ASP A 304      30.131  36.848 -21.777  1.00  0.71           C  
ATOM   4564  C   ASP A 304      31.064  36.151 -20.815  1.00  0.71           C  
ATOM   4565  O   ASP A 304      31.575  36.752 -19.860  1.00  0.71           O  
ATOM   4566  CB  ASP A 304      30.085  38.346 -21.464  1.00  0.71           C  
ATOM   4567  CG  ASP A 304      31.442  39.105 -21.639  1.00  0.71           C  
ATOM   4568  OD1 ASP A 304      32.482  38.454 -21.803  1.00  0.71           O  
ATOM   4569  OD2 ASP A 304      31.428  40.339 -21.568  1.00  0.71           O  
ATOM   4570  H   ASP A 304      28.080  36.711 -21.101  1.00  0.71           H  
ATOM   4571  HA  ASP A 304      30.516  36.715 -22.786  1.00  0.71           H  
ATOM   4572 1HB  ASP A 304      29.348  38.818 -22.111  1.00  0.71           H  
ATOM   4573 2HB  ASP A 304      29.736  38.481 -20.434  1.00  0.71           H  
ATOM   4574  N   TRP A 305      31.426  34.928 -21.172  1.00  0.69           N  
ATOM   4575  CA  TRP A 305      32.214  34.084 -20.284  1.00  0.69           C  
ATOM   4576  C   TRP A 305      33.591  34.667 -20.006  1.00  0.69           C  
ATOM   4577  O   TRP A 305      34.162  34.426 -18.944  1.00  0.69           O  
ATOM   4578  CB  TRP A 305      32.434  32.709 -20.912  1.00  0.69           C  
ATOM   4579  CG  TRP A 305      31.213  31.809 -21.052  1.00  0.69           C  
ATOM   4580  CD1 TRP A 305      30.549  31.545 -22.210  1.00  0.69           C  
ATOM   4581  CD2 TRP A 305      30.551  31.022 -20.032  1.00  0.69           C  
ATOM   4582  NE1 TRP A 305      29.516  30.669 -21.980  1.00  0.69           N  
ATOM   4583  CE2 TRP A 305      29.498  30.341 -20.656  1.00  0.69           C  
ATOM   4584  CE3 TRP A 305      30.758  30.843 -18.684  1.00  0.69           C  
ATOM   4585  CZ2 TRP A 305      28.644  29.496 -19.952  1.00  0.69           C  
ATOM   4586  CZ3 TRP A 305      29.902  30.013 -17.995  1.00  0.69           C  
ATOM   4587  CH2 TRP A 305      28.872  29.356 -18.601  1.00  0.69           C  
ATOM   4588  H   TRP A 305      31.007  34.560 -22.029  1.00  0.69           H  
ATOM   4589  HA  TRP A 305      31.678  33.976 -19.341  1.00  0.69           H  
ATOM   4590 1HB  TRP A 305      32.869  32.842 -21.905  1.00  0.69           H  
ATOM   4591 2HB  TRP A 305      33.167  32.183 -20.319  1.00  0.69           H  
ATOM   4592  HD1 TRP A 305      30.799  31.970 -23.181  1.00  0.69           H  
ATOM   4593  HE1 TRP A 305      28.876  30.324 -22.681  1.00  0.69           H  
ATOM   4594  HE3 TRP A 305      31.564  31.360 -18.178  1.00  0.69           H  
ATOM   4595  HZ2 TRP A 305      27.822  28.966 -20.432  1.00  0.69           H  
ATOM   4596  HZ3 TRP A 305      30.060  29.918 -16.953  1.00  0.69           H  
ATOM   4597  HH2 TRP A 305      28.220  28.711 -18.005  1.00  0.69           H  
ATOM   4598  N   ASP A 306      34.126  35.459 -20.926  1.00  0.68           N  
ATOM   4599  CA  ASP A 306      35.466  35.965 -20.706  1.00  0.68           C  
ATOM   4600  C   ASP A 306      35.478  37.044 -19.635  1.00  0.68           C  
ATOM   4601  O   ASP A 306      36.342  37.028 -18.748  1.00  0.68           O  
ATOM   4602  CB  ASP A 306      36.023  36.518 -22.011  1.00  0.68           C  
ATOM   4603  CG  ASP A 306      36.275  35.426 -23.041  1.00  0.68           C  
ATOM   4604  OD1 ASP A 306      36.249  34.268 -22.680  1.00  0.68           O  
ATOM   4605  OD2 ASP A 306      36.486  35.755 -24.181  1.00  0.68           O  
ATOM   4606  H   ASP A 306      33.611  35.692 -21.765  1.00  0.68           H  
ATOM   4607  HA  ASP A 306      36.097  35.141 -20.372  1.00  0.68           H  
ATOM   4608 1HB  ASP A 306      35.317  37.245 -22.424  1.00  0.68           H  
ATOM   4609 2HB  ASP A 306      36.956  37.044 -21.814  1.00  0.68           H  
ATOM   4610  N   ALA A 307      34.514  37.972 -19.678  1.00  0.66           N  
ATOM   4611  CA  ALA A 307      34.470  39.007 -18.653  1.00  0.66           C  
ATOM   4612  C   ALA A 307      34.174  38.400 -17.289  1.00  0.66           C  
ATOM   4613  O   ALA A 307      34.735  38.819 -16.270  1.00  0.66           O  
ATOM   4614  CB  ALA A 307      33.457  40.050 -18.991  1.00  0.66           C  
ATOM   4615  H   ALA A 307      33.803  37.980 -20.427  1.00  0.66           H  
ATOM   4616  HA  ALA A 307      35.450  39.478 -18.614  1.00  0.66           H  
ATOM   4617 1HB  ALA A 307      33.487  40.808 -18.239  1.00  0.66           H  
ATOM   4618 2HB  ALA A 307      33.685  40.488 -19.960  1.00  0.66           H  
ATOM   4619 3HB  ALA A 307      32.470  39.594 -19.025  1.00  0.66           H  
ATOM   4620  N   TRP A 308      33.315  37.368 -17.269  1.00  0.65           N  
ATOM   4621  CA  TRP A 308      32.981  36.710 -16.008  1.00  0.65           C  
ATOM   4622  C   TRP A 308      34.219  36.106 -15.363  1.00  0.65           C  
ATOM   4623  O   TRP A 308      34.440  36.282 -14.159  1.00  0.65           O  
ATOM   4624  CB  TRP A 308      31.982  35.583 -16.242  1.00  0.65           C  
ATOM   4625  CG  TRP A 308      30.516  35.931 -16.284  1.00  0.65           C  
ATOM   4626  CD1 TRP A 308      29.767  36.248 -17.360  1.00  0.65           C  
ATOM   4627  CD2 TRP A 308      29.598  35.860 -15.201  1.00  0.65           C  
ATOM   4628  NE1 TRP A 308      28.483  36.415 -17.017  1.00  0.65           N  
ATOM   4629  CE2 TRP A 308      28.347  36.165 -15.718  1.00  0.65           C  
ATOM   4630  CE3 TRP A 308      29.718  35.537 -13.858  1.00  0.65           C  
ATOM   4631  CZ2 TRP A 308      27.254  36.149 -14.966  1.00  0.65           C  
ATOM   4632  CZ3 TRP A 308      28.582  35.508 -13.099  1.00  0.65           C  
ATOM   4633  CH2 TRP A 308      27.397  35.800 -13.647  1.00  0.65           C  
ATOM   4634  H   TRP A 308      32.872  37.064 -18.141  1.00  0.65           H  
ATOM   4635  HA  TRP A 308      32.557  37.444 -15.328  1.00  0.65           H  
ATOM   4636 1HB  TRP A 308      32.228  35.094 -17.181  1.00  0.65           H  
ATOM   4637 2HB  TRP A 308      32.117  34.840 -15.459  1.00  0.65           H  
ATOM   4638  HD1 TRP A 308      30.102  36.348 -18.323  1.00  0.65           H  
ATOM   4639  HE1 TRP A 308      27.731  36.651 -17.678  1.00  0.65           H  
ATOM   4640  HE3 TRP A 308      30.678  35.297 -13.430  1.00  0.65           H  
ATOM   4641  HZ2 TRP A 308      26.264  36.379 -15.374  1.00  0.65           H  
ATOM   4642  HZ3 TRP A 308      28.643  35.243 -12.055  1.00  0.65           H  
ATOM   4643  HH2 TRP A 308      26.512  35.768 -13.025  1.00  0.65           H  
ATOM   4644  N   VAL A 309      35.052  35.442 -16.172  1.00  0.65           N  
ATOM   4645  CA  VAL A 309      36.271  34.830 -15.659  1.00  0.65           C  
ATOM   4646  C   VAL A 309      37.267  35.887 -15.209  1.00  0.65           C  
ATOM   4647  O   VAL A 309      37.884  35.752 -14.158  1.00  0.65           O  
ATOM   4648  CB  VAL A 309      36.913  33.906 -16.692  1.00  0.65           C  
ATOM   4649  CG1 VAL A 309      38.265  33.433 -16.172  1.00  0.65           C  
ATOM   4650  CG2 VAL A 309      36.015  32.726 -16.914  1.00  0.65           C  
ATOM   4651  H   VAL A 309      34.815  35.320 -17.160  1.00  0.65           H  
ATOM   4652  HA  VAL A 309      36.006  34.215 -14.799  1.00  0.65           H  
ATOM   4653  HB  VAL A 309      37.061  34.450 -17.630  1.00  0.65           H  
ATOM   4654 1HG1 VAL A 309      38.727  32.770 -16.899  1.00  0.65           H  
ATOM   4655 2HG1 VAL A 309      38.916  34.291 -16.000  1.00  0.65           H  
ATOM   4656 3HG1 VAL A 309      38.120  32.891 -15.229  1.00  0.65           H  
ATOM   4657 1HG2 VAL A 309      36.469  32.063 -17.642  1.00  0.65           H  
ATOM   4658 2HG2 VAL A 309      35.894  32.211 -15.978  1.00  0.65           H  
ATOM   4659 3HG2 VAL A 309      35.052  33.043 -17.266  1.00  0.65           H  
ATOM   4660  N   HIS A 310      37.422  36.957 -15.988  1.00  0.66           N  
ATOM   4661  CA  HIS A 310      38.348  38.025 -15.616  1.00  0.66           C  
ATOM   4662  C   HIS A 310      37.984  38.541 -14.223  1.00  0.66           C  
ATOM   4663  O   HIS A 310      38.832  38.648 -13.329  1.00  0.66           O  
ATOM   4664  CB  HIS A 310      38.263  39.164 -16.646  1.00  0.66           C  
ATOM   4665  CG  HIS A 310      39.140  40.353 -16.390  1.00  0.66           C  
ATOM   4666  ND1 HIS A 310      40.498  40.355 -16.634  1.00  0.66           N  
ATOM   4667  CD2 HIS A 310      38.836  41.574 -15.925  1.00  0.66           C  
ATOM   4668  CE1 HIS A 310      40.994  41.544 -16.327  1.00  0.66           C  
ATOM   4669  NE2 HIS A 310      40.004  42.311 -15.887  1.00  0.66           N  
ATOM   4670  H   HIS A 310      36.902  37.030 -16.865  1.00  0.66           H  
ATOM   4671  HA  HIS A 310      39.368  37.643 -15.587  1.00  0.66           H  
ATOM   4672 1HB  HIS A 310      38.502  38.769 -17.633  1.00  0.66           H  
ATOM   4673 2HB  HIS A 310      37.237  39.521 -16.692  1.00  0.66           H  
ATOM   4674  HD1 HIS A 310      41.035  39.588 -16.993  1.00  0.66           H  
ATOM   4675  HD2 HIS A 310      37.902  42.006 -15.614  1.00  0.66           H  
ATOM   4676  HE1 HIS A 310      42.057  41.751 -16.452  1.00  0.66           H  
ATOM   4677  N   PHE A 311      36.710  38.857 -14.035  1.00  0.67           N  
ATOM   4678  CA  PHE A 311      36.226  39.350 -12.760  1.00  0.67           C  
ATOM   4679  C   PHE A 311      36.470  38.333 -11.657  1.00  0.67           C  
ATOM   4680  O   PHE A 311      37.030  38.679 -10.618  1.00  0.67           O  
ATOM   4681  CB  PHE A 311      34.777  39.733 -12.904  1.00  0.67           C  
ATOM   4682  CG  PHE A 311      34.090  40.256 -11.693  1.00  0.67           C  
ATOM   4683  CD1 PHE A 311      34.464  41.464 -11.162  1.00  0.67           C  
ATOM   4684  CD2 PHE A 311      33.012  39.592 -11.135  1.00  0.67           C  
ATOM   4685  CE1 PHE A 311      33.817  41.980 -10.093  1.00  0.67           C  
ATOM   4686  CE2 PHE A 311      32.340  40.130 -10.055  1.00  0.67           C  
ATOM   4687  CZ  PHE A 311      32.749  41.322  -9.539  1.00  0.67           C  
ATOM   4688  H   PHE A 311      36.046  38.752 -14.806  1.00  0.67           H  
ATOM   4689  HA  PHE A 311      36.784  40.253 -12.513  1.00  0.67           H  
ATOM   4690 1HB  PHE A 311      34.727  40.486 -13.671  1.00  0.67           H  
ATOM   4691 2HB  PHE A 311      34.223  38.863 -13.265  1.00  0.67           H  
ATOM   4692  HD1 PHE A 311      35.301  42.005 -11.594  1.00  0.67           H  
ATOM   4693  HD2 PHE A 311      32.694  38.642 -11.568  1.00  0.67           H  
ATOM   4694  HE1 PHE A 311      34.156  42.914  -9.675  1.00  0.67           H  
ATOM   4695  HE2 PHE A 311      31.490  39.611  -9.615  1.00  0.67           H  
ATOM   4696  HZ  PHE A 311      32.242  41.746  -8.696  1.00  0.67           H  
ATOM   4697  N   PHE A 312      36.104  37.074 -11.892  1.00  0.69           N  
ATOM   4698  CA  PHE A 312      36.335  36.021 -10.916  1.00  0.69           C  
ATOM   4699  C   PHE A 312      37.801  36.002 -10.477  1.00  0.69           C  
ATOM   4700  O   PHE A 312      38.111  36.007  -9.283  1.00  0.69           O  
ATOM   4701  CB  PHE A 312      36.009  34.665 -11.536  1.00  0.69           C  
ATOM   4702  CG  PHE A 312      36.302  33.490 -10.691  1.00  0.69           C  
ATOM   4703  CD1 PHE A 312      35.360  32.939  -9.871  1.00  0.69           C  
ATOM   4704  CD2 PHE A 312      37.579  32.931 -10.711  1.00  0.69           C  
ATOM   4705  CE1 PHE A 312      35.678  31.835  -9.114  1.00  0.69           C  
ATOM   4706  CE2 PHE A 312      37.892  31.852  -9.937  1.00  0.69           C  
ATOM   4707  CZ  PHE A 312      36.934  31.296  -9.142  1.00  0.69           C  
ATOM   4708  H   PHE A 312      35.643  36.828 -12.769  1.00  0.69           H  
ATOM   4709  HA  PHE A 312      35.704  36.204 -10.050  1.00  0.69           H  
ATOM   4710 1HB  PHE A 312      34.951  34.634 -11.809  1.00  0.69           H  
ATOM   4711 2HB  PHE A 312      36.565  34.546 -12.452  1.00  0.69           H  
ATOM   4712  HD1 PHE A 312      34.359  33.363  -9.843  1.00  0.69           H  
ATOM   4713  HD2 PHE A 312      38.336  33.364 -11.360  1.00  0.69           H  
ATOM   4714  HE1 PHE A 312      34.933  31.379  -8.489  1.00  0.69           H  
ATOM   4715  HE2 PHE A 312      38.895  31.431  -9.967  1.00  0.69           H  
ATOM   4716  HZ  PHE A 312      37.166  30.427  -8.531  1.00  0.69           H  
ATOM   4717  N   GLU A 313      38.722  36.015 -11.439  1.00  0.72           N  
ATOM   4718  CA  GLU A 313      40.139  35.977 -11.108  1.00  0.72           C  
ATOM   4719  C   GLU A 313      40.574  37.187 -10.269  1.00  0.72           C  
ATOM   4720  O   GLU A 313      41.425  37.055  -9.387  1.00  0.72           O  
ATOM   4721  CB  GLU A 313      40.983  35.870 -12.386  1.00  0.72           C  
ATOM   4722  CG  GLU A 313      40.874  34.504 -13.098  1.00  0.72           C  
ATOM   4723  CD  GLU A 313      41.655  34.422 -14.400  1.00  0.72           C  
ATOM   4724  OE1 GLU A 313      42.193  35.418 -14.829  1.00  0.72           O  
ATOM   4725  OE2 GLU A 313      41.709  33.350 -14.961  1.00  0.72           O  
ATOM   4726  H   GLU A 313      38.430  36.028 -12.416  1.00  0.72           H  
ATOM   4727  HA  GLU A 313      40.318  35.082 -10.514  1.00  0.72           H  
ATOM   4728 1HB  GLU A 313      40.661  36.638 -13.094  1.00  0.72           H  
ATOM   4729 2HB  GLU A 313      42.029  36.054 -12.152  1.00  0.72           H  
ATOM   4730 1HG  GLU A 313      41.238  33.731 -12.424  1.00  0.72           H  
ATOM   4731 2HG  GLU A 313      39.824  34.297 -13.298  1.00  0.72           H  
ATOM   4732  N   ARG A 314      39.990  38.363 -10.525  1.00  0.75           N  
ATOM   4733  CA  ARG A 314      40.358  39.565  -9.778  1.00  0.75           C  
ATOM   4734  C   ARG A 314      39.743  39.690  -8.381  1.00  0.75           C  
ATOM   4735  O   ARG A 314      40.420  40.136  -7.449  1.00  0.75           O  
ATOM   4736  CB  ARG A 314      39.980  40.804 -10.575  1.00  0.75           C  
ATOM   4737  CG  ARG A 314      40.833  41.032 -11.791  1.00  0.75           C  
ATOM   4738  CD  ARG A 314      40.383  42.178 -12.607  1.00  0.75           C  
ATOM   4739  NE  ARG A 314      40.439  43.437 -11.895  1.00  0.75           N  
ATOM   4740  CZ  ARG A 314      40.329  44.655 -12.453  1.00  0.75           C  
ATOM   4741  NH1 ARG A 314      40.183  44.819 -13.765  1.00  0.75           N  
ATOM   4742  NH2 ARG A 314      40.394  45.678 -11.627  1.00  0.75           N  
ATOM   4743  H   ARG A 314      39.307  38.426 -11.283  1.00  0.75           H  
ATOM   4744  HA  ARG A 314      41.441  39.560  -9.666  1.00  0.75           H  
ATOM   4745 1HB  ARG A 314      38.945  40.709 -10.911  1.00  0.75           H  
ATOM   4746 2HB  ARG A 314      40.042  41.690  -9.936  1.00  0.75           H  
ATOM   4747 1HG  ARG A 314      41.859  41.217 -11.482  1.00  0.75           H  
ATOM   4748 2HG  ARG A 314      40.799  40.140 -12.421  1.00  0.75           H  
ATOM   4749 1HD  ARG A 314      41.044  42.257 -13.455  1.00  0.75           H  
ATOM   4750 2HD  ARG A 314      39.360  42.013 -12.945  1.00  0.75           H  
ATOM   4751  HE  ARG A 314      40.528  43.431 -10.865  1.00  0.75           H  
ATOM   4752 1HH1 ARG A 314      40.142  44.003 -14.403  1.00  0.75           H  
ATOM   4753 2HH1 ARG A 314      40.126  45.756 -14.145  1.00  0.75           H  
ATOM   4754 1HH2 ARG A 314      40.507  45.469 -10.629  1.00  0.75           H  
ATOM   4755 2HH2 ARG A 314      40.335  46.660 -11.940  1.00  0.75           H  
ATOM   4756  N   VAL A 315      38.474  39.311  -8.216  1.00  0.78           N  
ATOM   4757  CA  VAL A 315      37.828  39.496  -6.916  1.00  0.78           C  
ATOM   4758  C   VAL A 315      37.266  38.225  -6.266  1.00  0.78           C  
ATOM   4759  O   VAL A 315      36.673  38.307  -5.190  1.00  0.78           O  
ATOM   4760  CB  VAL A 315      36.700  40.538  -7.004  1.00  0.78           C  
ATOM   4761  CG1 VAL A 315      37.250  41.899  -7.421  1.00  0.78           C  
ATOM   4762  CG2 VAL A 315      35.670  40.079  -7.917  1.00  0.78           C  
ATOM   4763  H   VAL A 315      37.952  38.941  -9.011  1.00  0.78           H  
ATOM   4764  HA  VAL A 315      38.575  39.900  -6.234  1.00  0.78           H  
ATOM   4765  HB  VAL A 315      36.270  40.655  -6.015  1.00  0.78           H  
ATOM   4766 1HG1 VAL A 315      36.450  42.625  -7.450  1.00  0.78           H  
ATOM   4767 2HG1 VAL A 315      38.005  42.221  -6.703  1.00  0.78           H  
ATOM   4768 3HG1 VAL A 315      37.699  41.834  -8.410  1.00  0.78           H  
ATOM   4769 1HG2 VAL A 315      34.889  40.801  -7.912  1.00  0.78           H  
ATOM   4770 2HG2 VAL A 315      36.074  39.976  -8.903  1.00  0.78           H  
ATOM   4771 3HG2 VAL A 315      35.291  39.138  -7.583  1.00  0.78           H  
ATOM   4772  N   GLY A 316      37.447  37.055  -6.877  1.00  0.79           N  
ATOM   4773  CA  GLY A 316      36.905  35.795  -6.349  1.00  0.79           C  
ATOM   4774  C   GLY A 316      37.365  35.457  -4.929  1.00  0.79           C  
ATOM   4775  O   GLY A 316      36.655  34.786  -4.184  1.00  0.79           O  
ATOM   4776  H   GLY A 316      37.934  37.004  -7.766  1.00  0.79           H  
ATOM   4777 1HA  GLY A 316      35.821  35.851  -6.353  1.00  0.79           H  
ATOM   4778 2HA  GLY A 316      37.179  34.983  -7.024  1.00  0.79           H  
ATOM   4779  N   ASP A 317      38.531  35.955  -4.534  1.00  0.80           N  
ATOM   4780  CA  ASP A 317      39.059  35.712  -3.197  1.00  0.80           C  
ATOM   4781  C   ASP A 317      38.509  36.713  -2.171  1.00  0.80           C  
ATOM   4782  O   ASP A 317      38.819  36.623  -0.982  1.00  0.80           O  
ATOM   4783  CB  ASP A 317      40.582  35.789  -3.219  1.00  0.80           C  
ATOM   4784  CG  ASP A 317      41.230  34.657  -4.012  1.00  0.80           C  
ATOM   4785  OD1 ASP A 317      40.632  33.614  -4.146  1.00  0.80           O  
ATOM   4786  OD2 ASP A 317      42.320  34.852  -4.484  1.00  0.80           O  
ATOM   4787  H   ASP A 317      39.070  36.504  -5.189  1.00  0.80           H  
ATOM   4788  HA  ASP A 317      38.763  34.709  -2.887  1.00  0.80           H  
ATOM   4789 1HB  ASP A 317      40.887  36.743  -3.652  1.00  0.80           H  
ATOM   4790 2HB  ASP A 317      40.959  35.760  -2.196  1.00  0.80           H  
ATOM   4791  N   LYS A 318      37.730  37.693  -2.640  1.00  0.78           N  
ATOM   4792  CA  LYS A 318      37.170  38.734  -1.787  1.00  0.78           C  
ATOM   4793  C   LYS A 318      35.640  38.682  -1.710  1.00  0.78           C  
ATOM   4794  O   LYS A 318      35.063  39.002  -0.669  1.00  0.78           O  
ATOM   4795  CB  LYS A 318      37.586  40.103  -2.321  1.00  0.78           C  
ATOM   4796  CG  LYS A 318      39.085  40.361  -2.296  1.00  0.78           C  
ATOM   4797  CD  LYS A 318      39.430  41.721  -2.891  1.00  0.78           C  
ATOM   4798  CE  LYS A 318      40.937  41.971  -2.851  1.00  0.78           C  
ATOM   4799  NZ  LYS A 318      41.311  43.235  -3.539  1.00  0.78           N  
ATOM   4800  H   LYS A 318      37.492  37.719  -3.625  1.00  0.78           H  
ATOM   4801  HA  LYS A 318      37.562  38.605  -0.779  1.00  0.78           H  
ATOM   4802 1HB  LYS A 318      37.244  40.205  -3.357  1.00  0.78           H  
ATOM   4803 2HB  LYS A 318      37.096  40.884  -1.740  1.00  0.78           H  
ATOM   4804 1HG  LYS A 318      39.446  40.313  -1.269  1.00  0.78           H  
ATOM   4805 2HG  LYS A 318      39.590  39.589  -2.877  1.00  0.78           H  
ATOM   4806 1HD  LYS A 318      39.090  41.761  -3.931  1.00  0.78           H  
ATOM   4807 2HD  LYS A 318      38.923  42.506  -2.330  1.00  0.78           H  
ATOM   4808 1HE  LYS A 318      41.257  42.028  -1.812  1.00  0.78           H  
ATOM   4809 2HE  LYS A 318      41.451  41.140  -3.335  1.00  0.78           H  
ATOM   4810 1HZ  LYS A 318      42.311  43.366  -3.493  1.00  0.78           H  
ATOM   4811 2HZ  LYS A 318      41.024  43.169  -4.512  1.00  0.78           H  
ATOM   4812 3HZ  LYS A 318      40.849  44.020  -3.100  1.00  0.78           H  
ATOM   4813  N   ILE A 319      34.989  38.291  -2.811  1.00  0.76           N  
ATOM   4814  CA  ILE A 319      33.527  38.340  -2.912  1.00  0.76           C  
ATOM   4815  C   ILE A 319      32.957  37.172  -3.702  1.00  0.76           C  
ATOM   4816  O   ILE A 319      33.593  36.668  -4.622  1.00  0.76           O  
ATOM   4817  CB  ILE A 319      33.087  39.617  -3.626  1.00  0.76           C  
ATOM   4818  CG1 ILE A 319      31.665  39.810  -3.479  1.00  0.76           C  
ATOM   4819  CG2 ILE A 319      33.386  39.476  -5.113  1.00  0.76           C  
ATOM   4820  CD1 ILE A 319      31.254  41.116  -3.812  1.00  0.76           C  
ATOM   4821  H   ILE A 319      35.530  38.026  -3.630  1.00  0.76           H  
ATOM   4822  HA  ILE A 319      33.102  38.317  -1.908  1.00  0.76           H  
ATOM   4823  HB  ILE A 319      33.604  40.483  -3.212  1.00  0.76           H  
ATOM   4824 1HG1 ILE A 319      31.129  39.136  -4.131  1.00  0.76           H  
ATOM   4825 2HG1 ILE A 319      31.399  39.617  -2.458  1.00  0.76           H  
ATOM   4826 1HG2 ILE A 319      33.066  40.358  -5.642  1.00  0.76           H  
ATOM   4827 2HG2 ILE A 319      34.440  39.334  -5.246  1.00  0.76           H  
ATOM   4828 3HG2 ILE A 319      32.850  38.611  -5.511  1.00  0.76           H  
ATOM   4829 1HD1 ILE A 319      30.207  41.170  -3.673  1.00  0.76           H  
ATOM   4830 2HD1 ILE A 319      31.760  41.808  -3.153  1.00  0.76           H  
ATOM   4831 3HD1 ILE A 319      31.504  41.326  -4.842  1.00  0.76           H  
ATOM   4832  N   GLN A 320      31.752  36.730  -3.365  1.00  0.73           N  
ATOM   4833  CA  GLN A 320      31.149  35.687  -4.174  1.00  0.73           C  
ATOM   4834  C   GLN A 320      30.613  36.223  -5.506  1.00  0.73           C  
ATOM   4835  O   GLN A 320      29.922  37.244  -5.555  1.00  0.73           O  
ATOM   4836  CB  GLN A 320      30.022  35.003  -3.410  1.00  0.73           C  
ATOM   4837  CG  GLN A 320      29.380  33.882  -4.148  1.00  0.73           C  
ATOM   4838  CD  GLN A 320      28.333  33.194  -3.348  1.00  0.73           C  
ATOM   4839  OE1 GLN A 320      28.579  32.122  -2.794  1.00  0.73           O  
ATOM   4840  NE2 GLN A 320      27.154  33.788  -3.272  1.00  0.73           N  
ATOM   4841  H   GLN A 320      31.223  37.142  -2.593  1.00  0.73           H  
ATOM   4842  HA  GLN A 320      31.915  34.942  -4.395  1.00  0.73           H  
ATOM   4843 1HB  GLN A 320      30.415  34.606  -2.499  1.00  0.73           H  
ATOM   4844 2HB  GLN A 320      29.260  35.729  -3.149  1.00  0.73           H  
ATOM   4845 1HG  GLN A 320      28.914  34.268  -5.048  1.00  0.73           H  
ATOM   4846 2HG  GLN A 320      30.135  33.150  -4.406  1.00  0.73           H  
ATOM   4847 1HE2 GLN A 320      26.402  33.337  -2.759  1.00  0.73           H  
ATOM   4848 2HE2 GLN A 320      26.996  34.695  -3.718  1.00  0.73           H  
ATOM   4849  N   ILE A 321      30.908  35.498  -6.579  1.00  0.70           N  
ATOM   4850  CA  ILE A 321      30.368  35.797  -7.904  1.00  0.70           C  
ATOM   4851  C   ILE A 321      29.298  34.759  -8.220  1.00  0.70           C  
ATOM   4852  O   ILE A 321      29.590  33.551  -8.195  1.00  0.70           O  
ATOM   4853  CB  ILE A 321      31.464  35.772  -8.983  1.00  0.70           C  
ATOM   4854  CG1 ILE A 321      32.496  36.846  -8.734  1.00  0.70           C  
ATOM   4855  CG2 ILE A 321      30.868  35.917 -10.347  1.00  0.70           C  
ATOM   4856  CD1 ILE A 321      33.617  36.397  -7.903  1.00  0.70           C  
ATOM   4857  H   ILE A 321      31.516  34.707  -6.458  1.00  0.70           H  
ATOM   4858  HA  ILE A 321      29.902  36.783  -7.893  1.00  0.70           H  
ATOM   4859  HB  ILE A 321      31.986  34.820  -8.929  1.00  0.70           H  
ATOM   4860 1HG1 ILE A 321      32.900  37.171  -9.682  1.00  0.70           H  
ATOM   4861 2HG1 ILE A 321      32.019  37.692  -8.236  1.00  0.70           H  
ATOM   4862 1HG2 ILE A 321      31.655  35.869 -11.104  1.00  0.70           H  
ATOM   4863 2HG2 ILE A 321      30.169  35.105 -10.502  1.00  0.70           H  
ATOM   4864 3HG2 ILE A 321      30.346  36.871 -10.424  1.00  0.70           H  
ATOM   4865 1HD1 ILE A 321      34.311  37.202  -7.766  1.00  0.70           H  
ATOM   4866 2HD1 ILE A 321      33.244  36.083  -6.944  1.00  0.70           H  
ATOM   4867 3HD1 ILE A 321      34.120  35.569  -8.388  1.00  0.70           H  
ATOM   4868  N   VAL A 322      28.074  35.221  -8.502  1.00  0.69           N  
ATOM   4869  CA  VAL A 322      26.951  34.312  -8.709  1.00  0.69           C  
ATOM   4870  C   VAL A 322      26.411  34.277 -10.140  1.00  0.69           C  
ATOM   4871  O   VAL A 322      26.030  35.302 -10.717  1.00  0.69           O  
ATOM   4872  CB  VAL A 322      25.800  34.698  -7.779  1.00  0.69           C  
ATOM   4873  CG1 VAL A 322      24.606  33.767  -7.993  1.00  0.69           C  
ATOM   4874  CG2 VAL A 322      26.244  34.664  -6.375  1.00  0.69           C  
ATOM   4875  H   VAL A 322      27.911  36.230  -8.521  1.00  0.69           H  
ATOM   4876  HA  VAL A 322      27.281  33.317  -8.439  1.00  0.69           H  
ATOM   4877  HB  VAL A 322      25.507  35.684  -8.016  1.00  0.69           H  
ATOM   4878 1HG1 VAL A 322      23.789  34.071  -7.337  1.00  0.69           H  
ATOM   4879 2HG1 VAL A 322      24.274  33.822  -9.030  1.00  0.69           H  
ATOM   4880 3HG1 VAL A 322      24.900  32.745  -7.758  1.00  0.69           H  
ATOM   4881 1HG2 VAL A 322      25.421  34.969  -5.728  1.00  0.69           H  
ATOM   4882 2HG2 VAL A 322      26.547  33.672  -6.126  1.00  0.69           H  
ATOM   4883 3HG2 VAL A 322      27.080  35.350  -6.248  1.00  0.69           H  
ATOM   4884  N   GLY A 323      26.388  33.065 -10.688  1.00  0.68           N  
ATOM   4885  CA  GLY A 323      25.920  32.743 -12.036  1.00  0.68           C  
ATOM   4886  C   GLY A 323      24.410  32.499 -12.146  1.00  0.68           C  
ATOM   4887  O   GLY A 323      23.983  31.357 -11.939  1.00  0.68           O  
ATOM   4888  H   GLY A 323      26.731  32.296 -10.108  1.00  0.68           H  
ATOM   4889 1HA  GLY A 323      26.195  33.540 -12.713  1.00  0.68           H  
ATOM   4890 2HA  GLY A 323      26.448  31.855 -12.381  1.00  0.68           H  
ATOM   4891  N   ASP A 324      23.584  33.540 -12.413  1.00  0.69           N  
ATOM   4892  CA  ASP A 324      22.153  33.262 -12.614  1.00  0.69           C  
ATOM   4893  C   ASP A 324      21.845  33.106 -14.094  1.00  0.69           C  
ATOM   4894  O   ASP A 324      21.768  31.981 -14.598  1.00  0.69           O  
ATOM   4895  CB  ASP A 324      21.233  34.354 -12.055  1.00  0.69           C  
ATOM   4896  CG  ASP A 324      19.716  33.952 -12.252  1.00  0.69           C  
ATOM   4897  OD1 ASP A 324      19.471  32.828 -12.692  1.00  0.69           O  
ATOM   4898  OD2 ASP A 324      18.826  34.759 -11.945  1.00  0.69           O  
ATOM   4899  H   ASP A 324      23.931  34.496 -12.575  1.00  0.69           H  
ATOM   4900  HA  ASP A 324      21.902  32.323 -12.122  1.00  0.69           H  
ATOM   4901 1HB  ASP A 324      21.445  34.517 -11.003  1.00  0.69           H  
ATOM   4902 2HB  ASP A 324      21.410  35.285 -12.553  1.00  0.69           H  
ATOM   4903  N   ASP A 325      21.813  34.223 -14.842  1.00  0.71           N  
ATOM   4904  CA  ASP A 325      21.546  34.126 -16.277  1.00  0.71           C  
ATOM   4905  C   ASP A 325      22.609  33.277 -16.937  1.00  0.71           C  
ATOM   4906  O   ASP A 325      22.342  32.503 -17.849  1.00  0.71           O  
ATOM   4907  CB  ASP A 325      21.537  35.500 -16.946  1.00  0.71           C  
ATOM   4908  CG  ASP A 325      20.308  36.379 -16.676  1.00  0.71           C  
ATOM   4909  OD1 ASP A 325      19.324  35.886 -16.184  1.00  0.71           O  
ATOM   4910  OD2 ASP A 325      20.364  37.549 -17.011  1.00  0.71           O  
ATOM   4911  H   ASP A 325      21.924  35.152 -14.416  1.00  0.71           H  
ATOM   4912  HA  ASP A 325      20.577  33.651 -16.424  1.00  0.71           H  
ATOM   4913 1HB  ASP A 325      22.422  36.053 -16.626  1.00  0.71           H  
ATOM   4914 2HB  ASP A 325      21.610  35.368 -18.003  1.00  0.71           H  
ATOM   4915  N   LEU A 326      23.819  33.380 -16.415  1.00  0.74           N  
ATOM   4916  CA  LEU A 326      24.956  32.638 -16.914  1.00  0.74           C  
ATOM   4917  C   LEU A 326      24.698  31.140 -17.031  1.00  0.74           C  
ATOM   4918  O   LEU A 326      25.183  30.513 -17.976  1.00  0.74           O  
ATOM   4919  CB  LEU A 326      26.138  32.790 -15.966  1.00  0.74           C  
ATOM   4920  CG  LEU A 326      27.432  32.141 -16.410  1.00  0.74           C  
ATOM   4921  CD1 LEU A 326      27.884  32.862 -17.660  1.00  0.74           C  
ATOM   4922  CD2 LEU A 326      28.460  32.198 -15.283  1.00  0.74           C  
ATOM   4923  H   LEU A 326      23.944  34.029 -15.648  1.00  0.74           H  
ATOM   4924  HA  LEU A 326      25.216  33.029 -17.898  1.00  0.74           H  
ATOM   4925 1HB  LEU A 326      26.323  33.827 -15.844  1.00  0.74           H  
ATOM   4926 2HB  LEU A 326      25.865  32.375 -15.006  1.00  0.74           H  
ATOM   4927  HG  LEU A 326      27.257  31.098 -16.672  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 326      28.777  32.467 -18.030  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 326      27.118  32.772 -18.422  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 326      28.036  33.884 -17.439  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 326      29.385  31.744 -15.608  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 326      28.644  33.214 -15.022  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 326      28.083  31.664 -14.414  1.00  0.74           H  
ATOM   4934  N   THR A 327      24.004  30.548 -16.037  1.00  0.77           N  
ATOM   4935  CA  THR A 327      23.860  29.097 -16.025  1.00  0.77           C  
ATOM   4936  C   THR A 327      22.414  28.594 -16.099  1.00  0.77           C  
ATOM   4937  O   THR A 327      22.165  27.445 -16.476  1.00  0.77           O  
ATOM   4938  CB  THR A 327      24.537  28.502 -14.770  1.00  0.77           C  
ATOM   4939  OG1 THR A 327      23.895  28.983 -13.576  1.00  0.77           O  
ATOM   4940  CG2 THR A 327      26.034  28.848 -14.758  1.00  0.77           C  
ATOM   4941  H   THR A 327      23.549  31.110 -15.322  1.00  0.77           H  
ATOM   4942  HA  THR A 327      24.378  28.707 -16.890  1.00  0.77           H  
ATOM   4943  HB  THR A 327      24.433  27.430 -14.808  1.00  0.77           H  
ATOM   4944  HG1 THR A 327      24.107  29.920 -13.411  1.00  0.77           H  
ATOM   4945 1HG2 THR A 327      26.518  28.404 -13.904  1.00  0.77           H  
ATOM   4946 2HG2 THR A 327      26.499  28.461 -15.670  1.00  0.77           H  
ATOM   4947 3HG2 THR A 327      26.155  29.920 -14.717  1.00  0.77           H  
ATOM   4948  N   VAL A 328      21.456  29.441 -15.739  1.00  0.80           N  
ATOM   4949  CA  VAL A 328      20.033  29.107 -15.684  1.00  0.80           C  
ATOM   4950  C   VAL A 328      19.659  27.751 -15.064  1.00  0.80           C  
ATOM   4951  O   VAL A 328      18.646  27.175 -15.443  1.00  0.80           O  
ATOM   4952  CB  VAL A 328      19.453  29.186 -17.097  1.00  0.80           C  
ATOM   4953  CG1 VAL A 328      18.009  28.844 -17.090  1.00  0.80           C  
ATOM   4954  CG2 VAL A 328      19.653  30.574 -17.622  1.00  0.80           C  
ATOM   4955  H   VAL A 328      21.712  30.379 -15.445  1.00  0.80           H  
ATOM   4956  HA  VAL A 328      19.557  29.884 -15.084  1.00  0.80           H  
ATOM   4957  HB  VAL A 328      19.963  28.470 -17.744  1.00  0.80           H  
ATOM   4958 1HG1 VAL A 328      17.645  28.914 -18.078  1.00  0.80           H  
ATOM   4959 2HG1 VAL A 328      17.874  27.834 -16.731  1.00  0.80           H  
ATOM   4960 3HG1 VAL A 328      17.472  29.541 -16.457  1.00  0.80           H  
ATOM   4961 1HG2 VAL A 328      19.255  30.650 -18.628  1.00  0.80           H  
ATOM   4962 2HG2 VAL A 328      19.145  31.292 -16.974  1.00  0.80           H  
ATOM   4963 3HG2 VAL A 328      20.710  30.790 -17.636  1.00  0.80           H  
ATOM   4964  N   THR A 329      20.505  27.226 -14.172  1.00  0.82           N  
ATOM   4965  CA  THR A 329      20.328  25.938 -13.491  1.00  0.82           C  
ATOM   4966  C   THR A 329      20.587  24.722 -14.374  1.00  0.82           C  
ATOM   4967  O   THR A 329      20.438  23.594 -13.916  1.00  0.82           O  
ATOM   4968  CB  THR A 329      18.921  25.766 -12.873  1.00  0.82           C  
ATOM   4969  OG1 THR A 329      18.669  26.787 -11.940  1.00  0.82           O  
ATOM   4970  CG2 THR A 329      18.833  24.420 -12.123  1.00  0.82           C  
ATOM   4971  H   THR A 329      21.324  27.774 -13.943  1.00  0.82           H  
ATOM   4972  HA  THR A 329      21.052  25.902 -12.691  1.00  0.82           H  
ATOM   4973  HB  THR A 329      18.179  25.786 -13.630  1.00  0.82           H  
ATOM   4974  HG1 THR A 329      18.237  27.546 -12.382  1.00  0.82           H  
ATOM   4975 1HG2 THR A 329      17.837  24.316 -11.691  1.00  0.82           H  
ATOM   4976 2HG2 THR A 329      19.019  23.605 -12.803  1.00  0.82           H  
ATOM   4977 3HG2 THR A 329      19.544  24.367 -11.343  1.00  0.82           H  
ATOM   4978  N   ASN A 330      20.927  24.927 -15.634  1.00  0.83           N  
ATOM   4979  CA  ASN A 330      21.142  23.812 -16.547  1.00  0.83           C  
ATOM   4980  C   ASN A 330      22.532  23.211 -16.326  1.00  0.83           C  
ATOM   4981  O   ASN A 330      23.523  23.889 -16.619  1.00  0.83           O  
ATOM   4982  CB  ASN A 330      20.979  24.254 -17.988  1.00  0.83           C  
ATOM   4983  CG  ASN A 330      21.054  23.095 -18.995  1.00  0.83           C  
ATOM   4984  OD1 ASN A 330      21.883  22.158 -18.949  1.00  0.83           O  
ATOM   4985  ND2 ASN A 330      20.152  23.152 -19.943  1.00  0.83           N  
ATOM   4986  H   ASN A 330      21.068  25.883 -15.961  1.00  0.83           H  
ATOM   4987  HA  ASN A 330      20.370  23.080 -16.359  1.00  0.83           H  
ATOM   4988 1HB  ASN A 330      20.014  24.755 -18.101  1.00  0.83           H  
ATOM   4989 2HB  ASN A 330      21.753  24.986 -18.228  1.00  0.83           H  
ATOM   4990 1HD2 ASN A 330      20.116  22.442 -20.648  1.00  0.83           H  
ATOM   4991 2HD2 ASN A 330      19.491  23.907 -19.965  1.00  0.83           H  
ATOM   4992  N   PRO A 331      22.664  21.933 -15.895  1.00  0.83           N  
ATOM   4993  CA  PRO A 331      23.919  21.248 -15.607  1.00  0.83           C  
ATOM   4994  C   PRO A 331      24.971  21.427 -16.702  1.00  0.83           C  
ATOM   4995  O   PRO A 331      26.164  21.441 -16.422  1.00  0.83           O  
ATOM   4996  CB  PRO A 331      23.475  19.787 -15.490  1.00  0.83           C  
ATOM   4997  CG  PRO A 331      22.060  19.865 -14.991  1.00  0.83           C  
ATOM   4998  CD  PRO A 331      21.468  21.063 -15.687  1.00  0.83           C  
ATOM   4999  HA  PRO A 331      24.307  21.579 -14.638  1.00  0.83           H  
ATOM   5000 1HB  PRO A 331      23.558  19.288 -16.470  1.00  0.83           H  
ATOM   5001 2HB  PRO A 331      24.143  19.249 -14.797  1.00  0.83           H  
ATOM   5002 1HG  PRO A 331      21.521  18.933 -15.215  1.00  0.83           H  
ATOM   5003 2HG  PRO A 331      22.052  19.972 -13.895  1.00  0.83           H  
ATOM   5004 1HD  PRO A 331      21.013  20.780 -16.647  1.00  0.83           H  
ATOM   5005 2HD  PRO A 331      20.751  21.496 -14.993  1.00  0.83           H  
ATOM   5006  N   THR A 332      24.552  21.568 -17.962  1.00  0.81           N  
ATOM   5007  CA  THR A 332      25.523  21.733 -19.039  1.00  0.81           C  
ATOM   5008  C   THR A 332      26.286  23.049 -18.898  1.00  0.81           C  
ATOM   5009  O   THR A 332      27.505  23.118 -19.121  1.00  0.81           O  
ATOM   5010  CB  THR A 332      24.847  21.686 -20.418  1.00  0.81           C  
ATOM   5011  OG1 THR A 332      24.220  20.410 -20.606  1.00  0.81           O  
ATOM   5012  CG2 THR A 332      25.866  21.920 -21.510  1.00  0.81           C  
ATOM   5013  H   THR A 332      23.560  21.596 -18.188  1.00  0.81           H  
ATOM   5014  HA  THR A 332      26.244  20.918 -18.981  1.00  0.81           H  
ATOM   5015  HB  THR A 332      24.086  22.464 -20.473  1.00  0.81           H  
ATOM   5016  HG1 THR A 332      23.502  20.315 -19.970  1.00  0.81           H  
ATOM   5017 1HG2 THR A 332      25.372  21.889 -22.480  1.00  0.81           H  
ATOM   5018 2HG2 THR A 332      26.330  22.896 -21.368  1.00  0.81           H  
ATOM   5019 3HG2 THR A 332      26.630  21.145 -21.466  1.00  0.81           H  
ATOM   5020  N   ARG A 333      25.556  24.115 -18.566  1.00  0.78           N  
ATOM   5021  CA  ARG A 333      26.166  25.428 -18.485  1.00  0.78           C  
ATOM   5022  C   ARG A 333      26.856  25.555 -17.148  1.00  0.78           C  
ATOM   5023  O   ARG A 333      27.853  26.267 -17.015  1.00  0.78           O  
ATOM   5024  CB  ARG A 333      25.144  26.520 -18.661  1.00  0.78           C  
ATOM   5025  CG  ARG A 333      24.534  26.591 -20.036  1.00  0.78           C  
ATOM   5026  CD  ARG A 333      23.583  27.701 -20.121  1.00  0.78           C  
ATOM   5027  NE  ARG A 333      24.251  28.994 -20.043  1.00  0.78           N  
ATOM   5028  CZ  ARG A 333      24.722  29.684 -21.099  1.00  0.78           C  
ATOM   5029  NH1 ARG A 333      24.615  29.199 -22.313  1.00  0.78           N  
ATOM   5030  NH2 ARG A 333      25.278  30.857 -20.895  1.00  0.78           N  
ATOM   5031  H   ARG A 333      24.575  24.003 -18.319  1.00  0.78           H  
ATOM   5032  HA  ARG A 333      26.907  25.522 -19.278  1.00  0.78           H  
ATOM   5033 1HB  ARG A 333      24.335  26.381 -17.936  1.00  0.78           H  
ATOM   5034 2HB  ARG A 333      25.611  27.484 -18.460  1.00  0.78           H  
ATOM   5035 1HG  ARG A 333      25.318  26.744 -20.776  1.00  0.78           H  
ATOM   5036 2HG  ARG A 333      24.003  25.660 -20.245  1.00  0.78           H  
ATOM   5037 1HD  ARG A 333      23.044  27.654 -21.067  1.00  0.78           H  
ATOM   5038 2HD  ARG A 333      22.872  27.637 -19.293  1.00  0.78           H  
ATOM   5039  HE  ARG A 333      24.388  29.428 -19.126  1.00  0.78           H  
ATOM   5040 1HH1 ARG A 333      24.195  28.294 -22.456  1.00  0.78           H  
ATOM   5041 2HH1 ARG A 333      24.964  29.726 -23.106  1.00  0.78           H  
ATOM   5042 1HH2 ARG A 333      25.357  31.195 -19.926  1.00  0.78           H  
ATOM   5043 2HH2 ARG A 333      25.583  31.440 -21.694  1.00  0.78           H  
ATOM   5044  N   ILE A 334      26.361  24.808 -16.167  1.00  0.75           N  
ATOM   5045  CA  ILE A 334      26.991  24.797 -14.866  1.00  0.75           C  
ATOM   5046  C   ILE A 334      28.375  24.190 -14.996  1.00  0.75           C  
ATOM   5047  O   ILE A 334      29.353  24.786 -14.549  1.00  0.75           O  
ATOM   5048  CB  ILE A 334      26.158  24.039 -13.839  1.00  0.75           C  
ATOM   5049  CG1 ILE A 334      24.868  24.821 -13.578  1.00  0.75           C  
ATOM   5050  CG2 ILE A 334      26.966  23.812 -12.604  1.00  0.75           C  
ATOM   5051  CD1 ILE A 334      23.830  24.075 -12.791  1.00  0.75           C  
ATOM   5052  H   ILE A 334      25.513  24.262 -16.331  1.00  0.75           H  
ATOM   5053  HA  ILE A 334      27.098  25.825 -14.519  1.00  0.75           H  
ATOM   5054  HB  ILE A 334      25.879  23.084 -14.240  1.00  0.75           H  
ATOM   5055 1HG1 ILE A 334      25.128  25.727 -13.053  1.00  0.75           H  
ATOM   5056 2HG1 ILE A 334      24.423  25.096 -14.533  1.00  0.75           H  
ATOM   5057 1HG2 ILE A 334      26.378  23.257 -11.870  1.00  0.75           H  
ATOM   5058 2HG2 ILE A 334      27.833  23.232 -12.869  1.00  0.75           H  
ATOM   5059 3HG2 ILE A 334      27.279  24.761 -12.190  1.00  0.75           H  
ATOM   5060 1HD1 ILE A 334      22.975  24.708 -12.653  1.00  0.75           H  
ATOM   5061 2HD1 ILE A 334      23.529  23.185 -13.318  1.00  0.75           H  
ATOM   5062 3HD1 ILE A 334      24.230  23.791 -11.819  1.00  0.75           H  
ATOM   5063  N   LYS A 335      28.479  23.051 -15.692  1.00  0.72           N  
ATOM   5064  CA  LYS A 335      29.777  22.426 -15.880  1.00  0.72           C  
ATOM   5065  C   LYS A 335      30.703  23.363 -16.639  1.00  0.72           C  
ATOM   5066  O   LYS A 335      31.876  23.483 -16.287  1.00  0.72           O  
ATOM   5067  CB  LYS A 335      29.641  21.096 -16.619  1.00  0.72           C  
ATOM   5068  CG  LYS A 335      29.027  19.972 -15.789  1.00  0.72           C  
ATOM   5069  CD  LYS A 335      28.930  18.688 -16.587  1.00  0.72           C  
ATOM   5070  CE  LYS A 335      28.188  17.593 -15.818  1.00  0.72           C  
ATOM   5071  NZ  LYS A 335      28.850  17.246 -14.531  1.00  0.72           N  
ATOM   5072  H   LYS A 335      27.643  22.587 -16.045  1.00  0.72           H  
ATOM   5073  HA  LYS A 335      30.214  22.228 -14.907  1.00  0.72           H  
ATOM   5074 1HB  LYS A 335      29.000  21.239 -17.494  1.00  0.72           H  
ATOM   5075 2HB  LYS A 335      30.618  20.769 -16.974  1.00  0.72           H  
ATOM   5076 1HG  LYS A 335      29.642  19.794 -14.904  1.00  0.72           H  
ATOM   5077 2HG  LYS A 335      28.040  20.259 -15.442  1.00  0.72           H  
ATOM   5078 1HD  LYS A 335      28.392  18.891 -17.513  1.00  0.72           H  
ATOM   5079 2HD  LYS A 335      29.929  18.337 -16.832  1.00  0.72           H  
ATOM   5080 1HE  LYS A 335      27.170  17.926 -15.609  1.00  0.72           H  
ATOM   5081 2HE  LYS A 335      28.149  16.702 -16.441  1.00  0.72           H  
ATOM   5082 1HZ  LYS A 335      28.326  16.529 -14.062  1.00  0.72           H  
ATOM   5083 2HZ  LYS A 335      29.787  16.931 -14.684  1.00  0.72           H  
ATOM   5084 3HZ  LYS A 335      28.858  18.066 -13.915  1.00  0.72           H  
ATOM   5085  N   THR A 336      30.173  24.086 -17.632  1.00  0.70           N  
ATOM   5086  CA  THR A 336      30.994  25.044 -18.362  1.00  0.70           C  
ATOM   5087  C   THR A 336      31.518  26.132 -17.421  1.00  0.70           C  
ATOM   5088  O   THR A 336      32.708  26.462 -17.439  1.00  0.70           O  
ATOM   5089  CB  THR A 336      30.203  25.698 -19.506  1.00  0.70           C  
ATOM   5090  OG1 THR A 336      29.797  24.695 -20.457  1.00  0.70           O  
ATOM   5091  CG2 THR A 336      31.055  26.750 -20.187  1.00  0.70           C  
ATOM   5092  H   THR A 336      29.203  23.938 -17.917  1.00  0.70           H  
ATOM   5093  HA  THR A 336      31.849  24.516 -18.784  1.00  0.70           H  
ATOM   5094  HB  THR A 336      29.318  26.176 -19.103  1.00  0.70           H  
ATOM   5095  HG1 THR A 336      29.214  24.043 -20.015  1.00  0.70           H  
ATOM   5096 1HG2 THR A 336      30.489  27.218 -20.989  1.00  0.70           H  
ATOM   5097 2HG2 THR A 336      31.344  27.506 -19.458  1.00  0.70           H  
ATOM   5098 3HG2 THR A 336      31.943  26.277 -20.594  1.00  0.70           H  
ATOM   5099  N   ALA A 337      30.639  26.664 -16.566  1.00  0.69           N  
ATOM   5100  CA  ALA A 337      31.026  27.698 -15.616  1.00  0.69           C  
ATOM   5101  C   ALA A 337      32.124  27.202 -14.694  1.00  0.69           C  
ATOM   5102  O   ALA A 337      33.056  27.941 -14.354  1.00  0.69           O  
ATOM   5103  CB  ALA A 337      29.804  28.140 -14.812  1.00  0.69           C  
ATOM   5104  H   ALA A 337      29.666  26.359 -16.596  1.00  0.69           H  
ATOM   5105  HA  ALA A 337      31.437  28.527 -16.178  1.00  0.69           H  
ATOM   5106 1HB  ALA A 337      30.075  28.933 -14.133  1.00  0.69           H  
ATOM   5107 2HB  ALA A 337      29.032  28.499 -15.487  1.00  0.69           H  
ATOM   5108 3HB  ALA A 337      29.415  27.295 -14.249  1.00  0.69           H  
ATOM   5109  N   ILE A 338      32.033  25.932 -14.314  1.00  0.69           N  
ATOM   5110  CA  ILE A 338      33.019  25.311 -13.453  1.00  0.69           C  
ATOM   5111  C   ILE A 338      34.359  25.151 -14.158  1.00  0.69           C  
ATOM   5112  O   ILE A 338      35.385  25.604 -13.643  1.00  0.69           O  
ATOM   5113  CB  ILE A 338      32.478  23.972 -12.954  1.00  0.69           C  
ATOM   5114  CG1 ILE A 338      31.277  24.237 -12.027  1.00  0.69           C  
ATOM   5115  CG2 ILE A 338      33.559  23.216 -12.216  1.00  0.69           C  
ATOM   5116  CD1 ILE A 338      30.450  23.025 -11.757  1.00  0.69           C  
ATOM   5117  H   ILE A 338      31.223  25.387 -14.611  1.00  0.69           H  
ATOM   5118  HA  ILE A 338      33.181  25.936 -12.598  1.00  0.69           H  
ATOM   5119  HB  ILE A 338      32.129  23.384 -13.791  1.00  0.69           H  
ATOM   5120 1HG1 ILE A 338      31.657  24.589 -11.076  1.00  0.69           H  
ATOM   5121 2HG1 ILE A 338      30.646  25.014 -12.454  1.00  0.69           H  
ATOM   5122 1HG2 ILE A 338      33.158  22.268 -11.863  1.00  0.69           H  
ATOM   5123 2HG2 ILE A 338      34.395  23.028 -12.888  1.00  0.69           H  
ATOM   5124 3HG2 ILE A 338      33.898  23.809 -11.366  1.00  0.69           H  
ATOM   5125 1HD1 ILE A 338      29.639  23.274 -11.074  1.00  0.69           H  
ATOM   5126 2HD1 ILE A 338      30.036  22.653 -12.683  1.00  0.69           H  
ATOM   5127 3HD1 ILE A 338      31.055  22.266 -11.334  1.00  0.69           H  
ATOM   5128  N   GLU A 339      34.355  24.604 -15.373  1.00  0.69           N  
ATOM   5129  CA  GLU A 339      35.598  24.403 -16.118  1.00  0.69           C  
ATOM   5130  C   GLU A 339      36.316  25.723 -16.398  1.00  0.69           C  
ATOM   5131  O   GLU A 339      37.547  25.784 -16.381  1.00  0.69           O  
ATOM   5132  CB  GLU A 339      35.343  23.652 -17.435  1.00  0.69           C  
ATOM   5133  CG  GLU A 339      34.974  22.164 -17.265  1.00  0.69           C  
ATOM   5134  CD  GLU A 339      34.723  21.438 -18.585  1.00  0.69           C  
ATOM   5135  OE1 GLU A 339      34.705  22.080 -19.612  1.00  0.69           O  
ATOM   5136  OE2 GLU A 339      34.560  20.238 -18.556  1.00  0.69           O  
ATOM   5137  H   GLU A 339      33.472  24.281 -15.767  1.00  0.69           H  
ATOM   5138  HA  GLU A 339      36.259  23.789 -15.508  1.00  0.69           H  
ATOM   5139 1HB  GLU A 339      34.521  24.138 -17.968  1.00  0.69           H  
ATOM   5140 2HB  GLU A 339      36.227  23.715 -18.068  1.00  0.69           H  
ATOM   5141 1HG  GLU A 339      35.783  21.662 -16.738  1.00  0.69           H  
ATOM   5142 2HG  GLU A 339      34.080  22.097 -16.646  1.00  0.69           H  
ATOM   5143  N   LYS A 340      35.549  26.786 -16.631  1.00  0.69           N  
ATOM   5144  CA  LYS A 340      36.114  28.099 -16.905  1.00  0.69           C  
ATOM   5145  C   LYS A 340      36.386  28.947 -15.667  1.00  0.69           C  
ATOM   5146  O   LYS A 340      36.927  30.039 -15.798  1.00  0.69           O  
ATOM   5147  CB  LYS A 340      35.177  28.911 -17.802  1.00  0.69           C  
ATOM   5148  CG  LYS A 340      34.992  28.387 -19.210  1.00  0.69           C  
ATOM   5149  CD  LYS A 340      34.074  29.308 -19.990  1.00  0.69           C  
ATOM   5150  CE  LYS A 340      33.882  28.851 -21.426  1.00  0.69           C  
ATOM   5151  NZ  LYS A 340      35.144  28.968 -22.224  1.00  0.69           N  
ATOM   5152  H   LYS A 340      34.534  26.670 -16.661  1.00  0.69           H  
ATOM   5153  HA  LYS A 340      37.062  27.955 -17.421  1.00  0.69           H  
ATOM   5154 1HB  LYS A 340      34.186  28.941 -17.335  1.00  0.69           H  
ATOM   5155 2HB  LYS A 340      35.531  29.928 -17.868  1.00  0.69           H  
ATOM   5156 1HG  LYS A 340      35.957  28.321 -19.710  1.00  0.69           H  
ATOM   5157 2HG  LYS A 340      34.547  27.390 -19.167  1.00  0.69           H  
ATOM   5158 1HD  LYS A 340      33.107  29.339 -19.496  1.00  0.69           H  
ATOM   5159 2HD  LYS A 340      34.497  30.308 -19.989  1.00  0.69           H  
ATOM   5160 1HE  LYS A 340      33.564  27.817 -21.431  1.00  0.69           H  
ATOM   5161 2HE  LYS A 340      33.107  29.461 -21.892  1.00  0.69           H  
ATOM   5162 1HZ  LYS A 340      34.976  28.655 -23.170  1.00  0.69           H  
ATOM   5163 2HZ  LYS A 340      35.449  29.936 -22.238  1.00  0.69           H  
ATOM   5164 3HZ  LYS A 340      35.863  28.396 -21.804  1.00  0.69           H  
ATOM   5165  N   LYS A 341      35.999  28.487 -14.473  1.00  0.69           N  
ATOM   5166  CA  LYS A 341      36.109  29.314 -13.268  1.00  0.69           C  
ATOM   5167  C   LYS A 341      35.397  30.657 -13.460  1.00  0.69           C  
ATOM   5168  O   LYS A 341      35.955  31.711 -13.168  1.00  0.69           O  
ATOM   5169  CB  LYS A 341      37.568  29.565 -12.889  1.00  0.69           C  
ATOM   5170  CG  LYS A 341      38.366  28.320 -12.563  1.00  0.69           C  
ATOM   5171  CD  LYS A 341      39.782  28.684 -12.135  1.00  0.69           C  
ATOM   5172  CE  LYS A 341      40.615  27.443 -11.850  1.00  0.69           C  
ATOM   5173  NZ  LYS A 341      42.016  27.787 -11.474  1.00  0.69           N  
ATOM   5174  H   LYS A 341      35.623  27.543 -14.381  1.00  0.69           H  
ATOM   5175  HA  LYS A 341      35.617  28.789 -12.447  1.00  0.69           H  
ATOM   5176 1HB  LYS A 341      38.085  30.109 -13.674  1.00  0.69           H  
ATOM   5177 2HB  LYS A 341      37.586  30.181 -12.021  1.00  0.69           H  
ATOM   5178 1HG  LYS A 341      37.874  27.775 -11.758  1.00  0.69           H  
ATOM   5179 2HG  LYS A 341      38.407  27.674 -13.443  1.00  0.69           H  
ATOM   5180 1HD  LYS A 341      40.262  29.267 -12.925  1.00  0.69           H  
ATOM   5181 2HD  LYS A 341      39.739  29.295 -11.234  1.00  0.69           H  
ATOM   5182 1HE  LYS A 341      40.157  26.886 -11.034  1.00  0.69           H  
ATOM   5183 2HE  LYS A 341      40.632  26.814 -12.741  1.00  0.69           H  
ATOM   5184 1HZ  LYS A 341      42.535  26.939 -11.294  1.00  0.69           H  
ATOM   5185 2HZ  LYS A 341      42.453  28.295 -12.231  1.00  0.69           H  
ATOM   5186 3HZ  LYS A 341      42.012  28.361 -10.643  1.00  0.69           H  
ATOM   5187  N   ALA A 342      34.177  30.619 -14.005  1.00  0.70           N  
ATOM   5188  CA  ALA A 342      33.404  31.834 -14.274  1.00  0.70           C  
ATOM   5189  C   ALA A 342      32.638  32.385 -13.068  1.00  0.70           C  
ATOM   5190  O   ALA A 342      32.098  33.482 -13.132  1.00  0.70           O  
ATOM   5191  CB  ALA A 342      32.426  31.551 -15.395  1.00  0.70           C  
ATOM   5192  H   ALA A 342      33.774  29.708 -14.229  1.00  0.70           H  
ATOM   5193  HA  ALA A 342      34.099  32.606 -14.593  1.00  0.70           H  
ATOM   5194 1HB  ALA A 342      31.877  32.455 -15.642  1.00  0.70           H  
ATOM   5195 2HB  ALA A 342      32.976  31.205 -16.271  1.00  0.70           H  
ATOM   5196 3HB  ALA A 342      31.731  30.782 -15.073  1.00  0.70           H  
ATOM   5197  N   ALA A 343      32.545  31.624 -11.990  1.00  0.70           N  
ATOM   5198  CA  ALA A 343      31.748  32.033 -10.829  1.00  0.70           C  
ATOM   5199  C   ALA A 343      32.168  31.223  -9.601  1.00  0.70           C  
ATOM   5200  O   ALA A 343      32.984  30.312  -9.703  1.00  0.70           O  
ATOM   5201  CB  ALA A 343      30.242  31.883 -11.127  1.00  0.70           C  
ATOM   5202  H   ALA A 343      33.029  30.739 -11.972  1.00  0.70           H  
ATOM   5203  HA  ALA A 343      31.956  33.080 -10.622  1.00  0.70           H  
ATOM   5204 1HB  ALA A 343      29.659  32.205 -10.271  1.00  0.70           H  
ATOM   5205 2HB  ALA A 343      29.973  32.497 -11.987  1.00  0.70           H  
ATOM   5206 3HB  ALA A 343      30.009  30.868 -11.340  1.00  0.70           H  
ATOM   5207  N   ASN A 344      31.692  31.618  -8.422  1.00  0.70           N  
ATOM   5208  CA  ASN A 344      31.915  30.850  -7.191  1.00  0.70           C  
ATOM   5209  C   ASN A 344      30.636  30.168  -6.738  1.00  0.70           C  
ATOM   5210  O   ASN A 344      30.658  29.255  -5.902  1.00  0.70           O  
ATOM   5211  CB  ASN A 344      32.427  31.717  -6.057  1.00  0.70           C  
ATOM   5212  CG  ASN A 344      33.824  32.195  -6.198  1.00  0.70           C  
ATOM   5213  OD1 ASN A 344      34.754  31.425  -5.938  1.00  0.70           O  
ATOM   5214  ND2 ASN A 344      34.018  33.399  -6.605  1.00  0.70           N  
ATOM   5215  H   ASN A 344      31.076  32.425  -8.379  1.00  0.70           H  
ATOM   5216  HA  ASN A 344      32.642  30.062  -7.395  1.00  0.70           H  
ATOM   5217 1HB  ASN A 344      31.784  32.591  -5.987  1.00  0.70           H  
ATOM   5218 2HB  ASN A 344      32.330  31.175  -5.116  1.00  0.70           H  
ATOM   5219 1HD2 ASN A 344      34.955  33.736  -6.720  1.00  0.70           H  
ATOM   5220 2HD2 ASN A 344      33.251  33.991  -6.820  1.00  0.70           H  
ATOM   5221  N   ALA A 345      29.523  30.626  -7.282  1.00  0.71           N  
ATOM   5222  CA  ALA A 345      28.237  30.087  -6.911  1.00  0.71           C  
ATOM   5223  C   ALA A 345      27.239  30.228  -8.035  1.00  0.71           C  
ATOM   5224  O   ALA A 345      27.427  31.016  -8.970  1.00  0.71           O  
ATOM   5225  CB  ALA A 345      27.722  30.772  -5.660  1.00  0.71           C  
ATOM   5226  H   ALA A 345      29.564  31.410  -7.924  1.00  0.71           H  
ATOM   5227  HA  ALA A 345      28.363  29.025  -6.721  1.00  0.71           H  
ATOM   5228 1HB  ALA A 345      26.758  30.354  -5.371  1.00  0.71           H  
ATOM   5229 2HB  ALA A 345      28.435  30.625  -4.855  1.00  0.71           H  
ATOM   5230 3HB  ALA A 345      27.614  31.812  -5.859  1.00  0.71           H  
ATOM   5231  N   LEU A 346      26.200  29.422  -7.955  1.00  0.72           N  
ATOM   5232  CA  LEU A 346      25.109  29.454  -8.913  1.00  0.72           C  
ATOM   5233  C   LEU A 346      23.858  30.000  -8.290  1.00  0.72           C  
ATOM   5234  O   LEU A 346      23.646  29.810  -7.090  1.00  0.72           O  
ATOM   5235  CB  LEU A 346      24.748  28.059  -9.348  1.00  0.72           C  
ATOM   5236  CG  LEU A 346      25.811  27.241  -9.876  1.00  0.72           C  
ATOM   5237  CD1 LEU A 346      25.231  25.962 -10.137  1.00  0.72           C  
ATOM   5238  CD2 LEU A 346      26.379  27.848 -11.116  1.00  0.72           C  
ATOM   5239  H   LEU A 346      26.176  28.768  -7.167  1.00  0.72           H  
ATOM   5240  HA  LEU A 346      25.385  30.074  -9.767  1.00  0.72           H  
ATOM   5241 1HB  LEU A 346      24.317  27.536  -8.495  1.00  0.72           H  
ATOM   5242 2HB  LEU A 346      23.982  28.137 -10.122  1.00  0.72           H  
ATOM   5243  HG  LEU A 346      26.589  27.114  -9.123  1.00  0.72           H  
ATOM   5244 1HD1 LEU A 346      25.975  25.301 -10.500  1.00  0.72           H  
ATOM   5245 2HD1 LEU A 346      24.804  25.576  -9.217  1.00  0.72           H  
ATOM   5246 3HD1 LEU A 346      24.457  26.086 -10.868  1.00  0.72           H  
ATOM   5247 1HD2 LEU A 346      27.157  27.203 -11.521  1.00  0.72           H  
ATOM   5248 2HD2 LEU A 346      25.578  27.952 -11.838  1.00  0.72           H  
ATOM   5249 3HD2 LEU A 346      26.793  28.830 -10.887  1.00  0.72           H  
ATOM   5250  N   LEU A 347      22.999  30.613  -9.093  1.00  0.74           N  
ATOM   5251  CA  LEU A 347      21.678  30.922  -8.570  1.00  0.74           C  
ATOM   5252  C   LEU A 347      20.703  29.972  -9.211  1.00  0.74           C  
ATOM   5253  O   LEU A 347      20.594  29.936 -10.435  1.00  0.74           O  
ATOM   5254  CB  LEU A 347      21.226  32.334  -8.844  1.00  0.74           C  
ATOM   5255  CG  LEU A 347      19.886  32.632  -8.282  1.00  0.74           C  
ATOM   5256  CD1 LEU A 347      20.015  32.459  -6.875  1.00  0.74           C  
ATOM   5257  CD2 LEU A 347      19.499  34.026  -8.553  1.00  0.74           C  
ATOM   5258  H   LEU A 347      23.243  30.807 -10.070  1.00  0.74           H  
ATOM   5259  HA  LEU A 347      21.662  30.752  -7.494  1.00  0.74           H  
ATOM   5260 1HB  LEU A 347      21.925  33.036  -8.431  1.00  0.74           H  
ATOM   5261 2HB  LEU A 347      21.173  32.467  -9.904  1.00  0.74           H  
ATOM   5262  HG  LEU A 347      19.134  31.943  -8.676  1.00  0.74           H  
ATOM   5263 1HD1 LEU A 347      19.131  32.652  -6.379  1.00  0.74           H  
ATOM   5264 2HD1 LEU A 347      20.309  31.463  -6.690  1.00  0.74           H  
ATOM   5265 3HD1 LEU A 347      20.771  33.131  -6.534  1.00  0.74           H  
ATOM   5266 1HD2 LEU A 347      18.543  34.240  -8.087  1.00  0.74           H  
ATOM   5267 2HD2 LEU A 347      20.248  34.672  -8.144  1.00  0.74           H  
ATOM   5268 3HD2 LEU A 347      19.428  34.192  -9.595  1.00  0.74           H  
ATOM   5269  N   LEU A 348      20.040  29.167  -8.409  1.00  0.76           N  
ATOM   5270  CA  LEU A 348      19.142  28.186  -8.967  1.00  0.76           C  
ATOM   5271  C   LEU A 348      17.680  28.515  -8.701  1.00  0.76           C  
ATOM   5272  O   LEU A 348      17.256  28.576  -7.540  1.00  0.76           O  
ATOM   5273  CB  LEU A 348      19.484  26.802  -8.398  1.00  0.76           C  
ATOM   5274  CG  LEU A 348      20.980  26.375  -8.582  1.00  0.76           C  
ATOM   5275  CD1 LEU A 348      21.176  24.965  -8.092  1.00  0.76           C  
ATOM   5276  CD2 LEU A 348      21.390  26.470  -9.968  1.00  0.76           C  
ATOM   5277  H   LEU A 348      20.167  29.233  -7.404  1.00  0.76           H  
ATOM   5278  HA  LEU A 348      19.289  28.164 -10.042  1.00  0.76           H  
ATOM   5279 1HB  LEU A 348      19.265  26.800  -7.329  1.00  0.76           H  
ATOM   5280 2HB  LEU A 348      18.857  26.057  -8.893  1.00  0.76           H  
ATOM   5281  HG  LEU A 348      21.599  27.039  -8.001  1.00  0.76           H  
ATOM   5282 1HD1 LEU A 348      22.224  24.699  -8.202  1.00  0.76           H  
ATOM   5283 2HD1 LEU A 348      20.881  24.891  -7.064  1.00  0.76           H  
ATOM   5284 3HD1 LEU A 348      20.561  24.284  -8.687  1.00  0.76           H  
ATOM   5285 1HD2 LEU A 348      22.407  26.172 -10.051  1.00  0.76           H  
ATOM   5286 2HD2 LEU A 348      20.795  25.829 -10.513  1.00  0.76           H  
ATOM   5287 3HD2 LEU A 348      21.273  27.477 -10.341  1.00  0.76           H  
ATOM   5288  N   LYS A 349      16.899  28.716  -9.767  1.00  0.78           N  
ATOM   5289  CA  LYS A 349      15.484  28.990  -9.570  1.00  0.78           C  
ATOM   5290  C   LYS A 349      14.751  27.720  -9.953  1.00  0.78           C  
ATOM   5291  O   LYS A 349      14.937  27.181 -11.050  1.00  0.78           O  
ATOM   5292  CB  LYS A 349      15.054  30.197 -10.385  1.00  0.78           C  
ATOM   5293  CG  LYS A 349      15.812  31.414  -9.985  1.00  0.78           C  
ATOM   5294  CD  LYS A 349      15.535  32.610 -10.824  1.00  0.78           C  
ATOM   5295  CE  LYS A 349      16.519  33.672 -10.464  1.00  0.78           C  
ATOM   5296  NZ  LYS A 349      16.456  34.864 -11.355  1.00  0.78           N  
ATOM   5297  H   LYS A 349      17.279  28.695 -10.721  1.00  0.78           H  
ATOM   5298  HA  LYS A 349      15.294  29.182  -8.520  1.00  0.78           H  
ATOM   5299 1HB  LYS A 349      15.215  30.027 -11.385  1.00  0.78           H  
ATOM   5300 2HB  LYS A 349      13.993  30.389 -10.238  1.00  0.78           H  
ATOM   5301 1HG  LYS A 349      15.525  31.653  -8.980  1.00  0.78           H  
ATOM   5302 2HG  LYS A 349      16.884  31.210 -10.006  1.00  0.78           H  
ATOM   5303 1HD  LYS A 349      15.598  32.381 -11.884  1.00  0.78           H  
ATOM   5304 2HD  LYS A 349      14.549  32.986 -10.590  1.00  0.78           H  
ATOM   5305 1HE  LYS A 349      16.342  33.986  -9.439  1.00  0.78           H  
ATOM   5306 2HE  LYS A 349      17.501  33.228 -10.531  1.00  0.78           H  
ATOM   5307 1HZ  LYS A 349      17.177  35.522 -11.067  1.00  0.78           H  
ATOM   5308 2HZ  LYS A 349      16.648  34.598 -12.317  1.00  0.78           H  
ATOM   5309 3HZ  LYS A 349      15.559  35.294 -11.297  1.00  0.78           H  
ATOM   5310  N   VAL A 350      13.877  27.256  -9.079  1.00  0.79           N  
ATOM   5311  CA  VAL A 350      13.208  25.979  -9.308  1.00  0.79           C  
ATOM   5312  C   VAL A 350      12.421  25.933 -10.619  1.00  0.79           C  
ATOM   5313  O   VAL A 350      12.267  24.872 -11.209  1.00  0.79           O  
ATOM   5314  CB  VAL A 350      12.304  25.623  -8.110  1.00  0.79           C  
ATOM   5315  CG1 VAL A 350      11.063  26.520  -8.066  1.00  0.79           C  
ATOM   5316  CG2 VAL A 350      11.923  24.143  -8.188  1.00  0.79           C  
ATOM   5317  H   VAL A 350      13.728  27.762  -8.213  1.00  0.79           H  
ATOM   5318  HA  VAL A 350      13.983  25.209  -9.361  1.00  0.79           H  
ATOM   5319  HB  VAL A 350      12.857  25.802  -7.189  1.00  0.79           H  
ATOM   5320 1HG1 VAL A 350      10.460  26.258  -7.195  1.00  0.79           H  
ATOM   5321 2HG1 VAL A 350      11.373  27.560  -7.992  1.00  0.79           H  
ATOM   5322 3HG1 VAL A 350      10.469  26.385  -8.959  1.00  0.79           H  
ATOM   5323 1HG2 VAL A 350      11.303  23.883  -7.335  1.00  0.79           H  
ATOM   5324 2HG2 VAL A 350      11.381  23.963  -9.101  1.00  0.79           H  
ATOM   5325 3HG2 VAL A 350      12.829  23.533  -8.183  1.00  0.79           H  
ATOM   5326  N   ASN A 351      11.956  27.086 -11.109  1.00  0.79           N  
ATOM   5327  CA  ASN A 351      11.179  27.089 -12.344  1.00  0.79           C  
ATOM   5328  C   ASN A 351      11.958  27.387 -13.620  1.00  0.79           C  
ATOM   5329  O   ASN A 351      11.362  27.675 -14.655  1.00  0.79           O  
ATOM   5330  CB  ASN A 351       9.999  28.008 -12.221  1.00  0.79           C  
ATOM   5331  CG  ASN A 351       8.950  27.714 -13.243  1.00  0.79           C  
ATOM   5332  OD1 ASN A 351       8.657  26.555 -13.562  1.00  0.79           O  
ATOM   5333  ND2 ASN A 351       8.350  28.743 -13.752  1.00  0.79           N  
ATOM   5334  H   ASN A 351      12.133  27.940 -10.607  1.00  0.79           H  
ATOM   5335  HA  ASN A 351      10.789  26.094 -12.492  1.00  0.79           H  
ATOM   5336 1HB  ASN A 351       9.559  27.923 -11.225  1.00  0.79           H  
ATOM   5337 2HB  ASN A 351      10.326  29.020 -12.349  1.00  0.79           H  
ATOM   5338 1HD2 ASN A 351       7.600  28.609 -14.414  1.00  0.79           H  
ATOM   5339 2HD2 ASN A 351       8.592  29.663 -13.441  1.00  0.79           H  
ATOM   5340  N   GLN A 352      13.281  27.287 -13.575  1.00  0.77           N  
ATOM   5341  CA  GLN A 352      14.056  27.399 -14.811  1.00  0.77           C  
ATOM   5342  C   GLN A 352      14.105  26.034 -15.497  1.00  0.77           C  
ATOM   5343  O   GLN A 352      14.299  25.905 -16.712  1.00  0.77           O  
ATOM   5344  CB  GLN A 352      15.460  27.902 -14.516  1.00  0.77           C  
ATOM   5345  CG  GLN A 352      15.513  29.350 -14.082  1.00  0.77           C  
ATOM   5346  CD  GLN A 352      16.897  29.834 -13.464  1.00  0.77           C  
ATOM   5347  OE1 GLN A 352      17.595  29.103 -12.712  1.00  0.77           O  
ATOM   5348  NE2 GLN A 352      17.256  31.098 -13.777  1.00  0.77           N  
ATOM   5349  H   GLN A 352      13.759  27.109 -12.689  1.00  0.77           H  
ATOM   5350  HA  GLN A 352      13.562  28.108 -15.460  1.00  0.77           H  
ATOM   5351 1HB  GLN A 352      15.910  27.292 -13.727  1.00  0.77           H  
ATOM   5352 2HB  GLN A 352      16.057  27.778 -15.394  1.00  0.77           H  
ATOM   5353 1HG  GLN A 352      15.332  29.960 -14.970  1.00  0.77           H  
ATOM   5354 2HG  GLN A 352      14.713  29.506 -13.385  1.00  0.77           H  
ATOM   5355 1HE2 GLN A 352      18.122  31.531 -13.395  1.00  0.77           H  
ATOM   5356 2HE2 GLN A 352      16.676  31.654 -14.373  1.00  0.77           H  
ATOM   5357  N   ILE A 353      13.950  25.018 -14.670  1.00  0.74           N  
ATOM   5358  CA  ILE A 353      14.048  23.619 -15.019  1.00  0.74           C  
ATOM   5359  C   ILE A 353      12.714  22.885 -14.909  1.00  0.74           C  
ATOM   5360  O   ILE A 353      11.968  23.066 -13.954  1.00  0.74           O  
ATOM   5361  CB  ILE A 353      15.108  22.981 -14.145  1.00  0.74           C  
ATOM   5362  CG1 ILE A 353      16.397  23.674 -14.342  1.00  0.74           C  
ATOM   5363  CG2 ILE A 353      15.244  21.587 -14.390  1.00  0.74           C  
ATOM   5364  CD1 ILE A 353      16.971  23.668 -15.757  1.00  0.74           C  
ATOM   5365  H   ILE A 353      13.759  25.238 -13.701  1.00  0.74           H  
ATOM   5366  HA  ILE A 353      14.379  23.547 -16.054  1.00  0.74           H  
ATOM   5367  HB  ILE A 353      14.826  23.120 -13.097  1.00  0.74           H  
ATOM   5368 1HG1 ILE A 353      16.279  24.695 -14.012  1.00  0.74           H  
ATOM   5369 2HG1 ILE A 353      17.099  23.176 -13.720  1.00  0.74           H  
ATOM   5370 1HG2 ILE A 353      16.004  21.227 -13.716  1.00  0.74           H  
ATOM   5371 2HG2 ILE A 353      14.304  21.086 -14.188  1.00  0.74           H  
ATOM   5372 3HG2 ILE A 353      15.543  21.408 -15.420  1.00  0.74           H  
ATOM   5373 1HD1 ILE A 353      17.927  24.193 -15.758  1.00  0.74           H  
ATOM   5374 2HD1 ILE A 353      17.122  22.639 -16.086  1.00  0.74           H  
ATOM   5375 3HD1 ILE A 353      16.288  24.169 -16.440  1.00  0.74           H  
ATOM   5376  N   GLY A 354      12.417  22.051 -15.892  1.00  0.71           N  
ATOM   5377  CA  GLY A 354      11.173  21.289 -15.912  1.00  0.71           C  
ATOM   5378  C   GLY A 354      10.829  20.536 -14.622  1.00  0.71           C  
ATOM   5379  O   GLY A 354       9.730  20.711 -14.106  1.00  0.71           O  
ATOM   5380  H   GLY A 354      13.075  21.942 -16.648  1.00  0.71           H  
ATOM   5381 1HA  GLY A 354      10.352  21.956 -16.164  1.00  0.71           H  
ATOM   5382 2HA  GLY A 354      11.236  20.560 -16.706  1.00  0.71           H  
ATOM   5383  N   THR A 355      11.731  19.684 -14.107  1.00  0.69           N  
ATOM   5384  CA  THR A 355      11.388  18.918 -12.907  1.00  0.69           C  
ATOM   5385  C   THR A 355      12.197  19.219 -11.648  1.00  0.69           C  
ATOM   5386  O   THR A 355      13.308  19.762 -11.699  1.00  0.69           O  
ATOM   5387  CB  THR A 355      11.593  17.438 -13.176  1.00  0.69           C  
ATOM   5388  OG1 THR A 355      12.991  17.200 -13.430  1.00  0.69           O  
ATOM   5389  CG2 THR A 355      10.756  16.954 -14.360  1.00  0.69           C  
ATOM   5390  H   THR A 355      12.631  19.513 -14.568  1.00  0.69           H  
ATOM   5391  HA  THR A 355      10.338  19.095 -12.675  1.00  0.69           H  
ATOM   5392  HB  THR A 355      11.312  16.898 -12.301  1.00  0.69           H  
ATOM   5393  HG1 THR A 355      13.265  17.741 -14.205  1.00  0.69           H  
ATOM   5394 1HG2 THR A 355      10.924  15.891 -14.520  1.00  0.69           H  
ATOM   5395 2HG2 THR A 355       9.711  17.120 -14.135  1.00  0.69           H  
ATOM   5396 3HG2 THR A 355      11.035  17.501 -15.260  1.00  0.69           H  
ATOM   5397  N   LEU A 356      11.663  18.754 -10.506  1.00  0.67           N  
ATOM   5398  CA  LEU A 356      12.350  18.856  -9.229  1.00  0.67           C  
ATOM   5399  C   LEU A 356      13.671  18.107  -9.232  1.00  0.67           C  
ATOM   5400  O   LEU A 356      14.695  18.665  -8.824  1.00  0.67           O  
ATOM   5401  CB  LEU A 356      11.463  18.318  -8.120  1.00  0.67           C  
ATOM   5402  CG  LEU A 356      12.074  18.269  -6.762  1.00  0.67           C  
ATOM   5403  CD1 LEU A 356      12.456  19.627  -6.337  1.00  0.67           C  
ATOM   5404  CD2 LEU A 356      11.094  17.686  -5.817  1.00  0.67           C  
ATOM   5405  H   LEU A 356      10.745  18.299 -10.502  1.00  0.67           H  
ATOM   5406  HA  LEU A 356      12.553  19.908  -9.036  1.00  0.67           H  
ATOM   5407 1HB  LEU A 356      10.560  18.922  -8.069  1.00  0.67           H  
ATOM   5408 2HB  LEU A 356      11.169  17.295  -8.383  1.00  0.67           H  
ATOM   5409  HG  LEU A 356      12.962  17.652  -6.786  1.00  0.67           H  
ATOM   5410 1HD1 LEU A 356      12.886  19.539  -5.355  1.00  0.67           H  
ATOM   5411 2HD1 LEU A 356      13.186  20.044  -7.032  1.00  0.67           H  
ATOM   5412 3HD1 LEU A 356      11.581  20.262  -6.307  1.00  0.67           H  
ATOM   5413 1HD2 LEU A 356      11.528  17.640  -4.818  1.00  0.67           H  
ATOM   5414 2HD2 LEU A 356      10.200  18.306  -5.807  1.00  0.67           H  
ATOM   5415 3HD2 LEU A 356      10.835  16.691  -6.148  1.00  0.67           H  
ATOM   5416  N   THR A 357      13.670  16.851  -9.702  1.00  0.66           N  
ATOM   5417  CA  THR A 357      14.907  16.094  -9.705  1.00  0.66           C  
ATOM   5418  C   THR A 357      15.981  16.823 -10.492  1.00  0.66           C  
ATOM   5419  O   THR A 357      17.116  16.912 -10.026  1.00  0.66           O  
ATOM   5420  CB  THR A 357      14.725  14.686 -10.294  1.00  0.66           C  
ATOM   5421  OG1 THR A 357      13.792  13.954  -9.509  1.00  0.66           O  
ATOM   5422  CG2 THR A 357      16.050  13.956 -10.313  1.00  0.66           C  
ATOM   5423  H   THR A 357      12.809  16.391 -10.026  1.00  0.66           H  
ATOM   5424  HA  THR A 357      15.250  15.991  -8.676  1.00  0.66           H  
ATOM   5425  HB  THR A 357      14.339  14.768 -11.313  1.00  0.66           H  
ATOM   5426  HG1 THR A 357      12.896  14.303  -9.720  1.00  0.66           H  
ATOM   5427 1HG2 THR A 357      15.912  12.961 -10.735  1.00  0.66           H  
ATOM   5428 2HG2 THR A 357      16.750  14.518 -10.923  1.00  0.66           H  
ATOM   5429 3HG2 THR A 357      16.436  13.872  -9.296  1.00  0.66           H  
ATOM   5430  N   GLU A 358      15.651  17.362 -11.673  1.00  0.65           N  
ATOM   5431  CA  GLU A 358      16.678  18.049 -12.453  1.00  0.65           C  
ATOM   5432  C   GLU A 358      17.241  19.276 -11.705  1.00  0.65           C  
ATOM   5433  O   GLU A 358      18.453  19.516 -11.731  1.00  0.65           O  
ATOM   5434  CB  GLU A 358      16.095  18.457 -13.794  1.00  0.65           C  
ATOM   5435  CG  GLU A 358      15.812  17.327 -14.770  1.00  0.65           C  
ATOM   5436  CD  GLU A 358      14.932  17.789 -15.932  1.00  0.65           C  
ATOM   5437  OE1 GLU A 358      13.932  18.461 -15.683  1.00  0.65           O  
ATOM   5438  OE2 GLU A 358      15.227  17.469 -17.060  1.00  0.65           O  
ATOM   5439  H   GLU A 358      14.699  17.292 -12.049  1.00  0.65           H  
ATOM   5440  HA  GLU A 358      17.499  17.352 -12.628  1.00  0.65           H  
ATOM   5441 1HB  GLU A 358      15.150  18.951 -13.614  1.00  0.65           H  
ATOM   5442 2HB  GLU A 358      16.769  19.150 -14.284  1.00  0.65           H  
ATOM   5443 1HG  GLU A 358      16.758  16.958 -15.167  1.00  0.65           H  
ATOM   5444 2HG  GLU A 358      15.331  16.504 -14.242  1.00  0.65           H  
ATOM   5445  N   SER A 359      16.378  20.027 -10.996  1.00  0.66           N  
ATOM   5446  CA  SER A 359      16.850  21.183 -10.218  1.00  0.66           C  
ATOM   5447  C   SER A 359      17.854  20.718  -9.168  1.00  0.66           C  
ATOM   5448  O   SER A 359      18.920  21.319  -8.984  1.00  0.66           O  
ATOM   5449  CB  SER A 359      15.695  21.893  -9.526  1.00  0.66           C  
ATOM   5450  OG  SER A 359      16.148  22.988  -8.768  1.00  0.66           O  
ATOM   5451  H   SER A 359      15.378  19.807 -11.023  1.00  0.66           H  
ATOM   5452  HA  SER A 359      17.347  21.879 -10.895  1.00  0.66           H  
ATOM   5453 1HB  SER A 359      14.982  22.238 -10.280  1.00  0.66           H  
ATOM   5454 2HB  SER A 359      15.167  21.193  -8.880  1.00  0.66           H  
ATOM   5455  HG  SER A 359      16.647  22.616  -8.037  1.00  0.66           H  
ATOM   5456  N   ILE A 360      17.504  19.624  -8.501  1.00  0.67           N  
ATOM   5457  CA  ILE A 360      18.349  19.039  -7.480  1.00  0.67           C  
ATOM   5458  C   ILE A 360      19.673  18.540  -8.065  1.00  0.67           C  
ATOM   5459  O   ILE A 360      20.729  18.745  -7.458  1.00  0.67           O  
ATOM   5460  CB  ILE A 360      17.608  17.921  -6.748  1.00  0.67           C  
ATOM   5461  CG1 ILE A 360      16.466  18.545  -5.898  1.00  0.67           C  
ATOM   5462  CG2 ILE A 360      18.549  17.155  -5.917  1.00  0.67           C  
ATOM   5463  CD1 ILE A 360      15.531  17.545  -5.316  1.00  0.67           C  
ATOM   5464  H   ILE A 360      16.602  19.192  -8.708  1.00  0.67           H  
ATOM   5465  HA  ILE A 360      18.575  19.807  -6.749  1.00  0.67           H  
ATOM   5466  HB  ILE A 360      17.146  17.256  -7.471  1.00  0.67           H  
ATOM   5467 1HG1 ILE A 360      16.891  19.122  -5.105  1.00  0.67           H  
ATOM   5468 2HG1 ILE A 360      15.885  19.213  -6.538  1.00  0.67           H  
ATOM   5469 1HG2 ILE A 360      17.991  16.374  -5.414  1.00  0.67           H  
ATOM   5470 2HG2 ILE A 360      19.324  16.714  -6.544  1.00  0.67           H  
ATOM   5471 3HG2 ILE A 360      19.006  17.818  -5.191  1.00  0.67           H  
ATOM   5472 1HD1 ILE A 360      14.754  18.050  -4.750  1.00  0.67           H  
ATOM   5473 2HD1 ILE A 360      15.083  16.979  -6.121  1.00  0.67           H  
ATOM   5474 3HD1 ILE A 360      16.085  16.880  -4.657  1.00  0.67           H  
ATOM   5475  N   GLN A 361      19.635  17.901  -9.235  1.00  0.68           N  
ATOM   5476  CA  GLN A 361      20.862  17.424  -9.861  1.00  0.68           C  
ATOM   5477  C   GLN A 361      21.792  18.596 -10.156  1.00  0.68           C  
ATOM   5478  O   GLN A 361      23.009  18.488  -9.960  1.00  0.68           O  
ATOM   5479  CB  GLN A 361      20.548  16.675 -11.162  1.00  0.68           C  
ATOM   5480  CG  GLN A 361      19.878  15.323 -10.954  1.00  0.68           C  
ATOM   5481  CD  GLN A 361      19.425  14.684 -12.256  1.00  0.68           C  
ATOM   5482  OE1 GLN A 361      19.299  15.347 -13.292  1.00  0.68           O  
ATOM   5483  NE2 GLN A 361      19.172  13.379 -12.209  1.00  0.68           N  
ATOM   5484  H   GLN A 361      18.735  17.731  -9.684  1.00  0.68           H  
ATOM   5485  HA  GLN A 361      21.363  16.748  -9.173  1.00  0.68           H  
ATOM   5486 1HB  GLN A 361      19.888  17.286 -11.775  1.00  0.68           H  
ATOM   5487 2HB  GLN A 361      21.466  16.521 -11.724  1.00  0.68           H  
ATOM   5488 1HG  GLN A 361      20.596  14.654 -10.484  1.00  0.68           H  
ATOM   5489 2HG  GLN A 361      19.022  15.447 -10.308  1.00  0.68           H  
ATOM   5490 1HE2 GLN A 361      18.868  12.897 -13.031  1.00  0.68           H  
ATOM   5491 2HE2 GLN A 361      19.284  12.880 -11.349  1.00  0.68           H  
ATOM   5492  N   ALA A 362      21.229  19.726 -10.592  1.00  0.70           N  
ATOM   5493  CA  ALA A 362      22.039  20.907 -10.847  1.00  0.70           C  
ATOM   5494  C   ALA A 362      22.730  21.363  -9.569  1.00  0.70           C  
ATOM   5495  O   ALA A 362      23.933  21.652  -9.568  1.00  0.70           O  
ATOM   5496  CB  ALA A 362      21.168  22.014 -11.375  1.00  0.70           C  
ATOM   5497  H   ALA A 362      20.223  19.755 -10.773  1.00  0.70           H  
ATOM   5498  HA  ALA A 362      22.802  20.654 -11.582  1.00  0.70           H  
ATOM   5499 1HB  ALA A 362      21.748  22.886 -11.573  1.00  0.70           H  
ATOM   5500 2HB  ALA A 362      20.685  21.679 -12.290  1.00  0.70           H  
ATOM   5501 3HB  ALA A 362      20.416  22.255 -10.643  1.00  0.70           H  
ATOM   5502  N   ALA A 363      21.986  21.349  -8.455  1.00  0.72           N  
ATOM   5503  CA  ALA A 363      22.565  21.735  -7.177  1.00  0.72           C  
ATOM   5504  C   ALA A 363      23.699  20.794  -6.815  1.00  0.72           C  
ATOM   5505  O   ALA A 363      24.768  21.242  -6.402  1.00  0.72           O  
ATOM   5506  CB  ALA A 363      21.502  21.730  -6.093  1.00  0.72           C  
ATOM   5507  H   ALA A 363      20.995  21.103  -8.516  1.00  0.72           H  
ATOM   5508  HA  ALA A 363      22.977  22.734  -7.273  1.00  0.72           H  
ATOM   5509 1HB  ALA A 363      21.943  22.041  -5.151  1.00  0.72           H  
ATOM   5510 2HB  ALA A 363      20.705  22.418  -6.366  1.00  0.72           H  
ATOM   5511 3HB  ALA A 363      21.092  20.731  -5.985  1.00  0.72           H  
ATOM   5512  N   ASN A 364      23.511  19.495  -7.051  1.00  0.76           N  
ATOM   5513  CA  ASN A 364      24.565  18.539  -6.754  1.00  0.76           C  
ATOM   5514  C   ASN A 364      25.809  18.735  -7.615  1.00  0.76           C  
ATOM   5515  O   ASN A 364      26.933  18.578  -7.129  1.00  0.76           O  
ATOM   5516  CB  ASN A 364      24.067  17.115  -6.854  1.00  0.76           C  
ATOM   5517  CG  ASN A 364      23.248  16.706  -5.671  1.00  0.76           C  
ATOM   5518  OD1 ASN A 364      23.275  17.361  -4.620  1.00  0.76           O  
ATOM   5519  ND2 ASN A 364      22.579  15.595  -5.796  1.00  0.76           N  
ATOM   5520  H   ASN A 364      22.607  19.173  -7.403  1.00  0.76           H  
ATOM   5521  HA  ASN A 364      24.870  18.696  -5.724  1.00  0.76           H  
ATOM   5522 1HB  ASN A 364      23.457  17.014  -7.751  1.00  0.76           H  
ATOM   5523 2HB  ASN A 364      24.912  16.437  -6.953  1.00  0.76           H  
ATOM   5524 1HD2 ASN A 364      22.076  15.214  -5.002  1.00  0.76           H  
ATOM   5525 2HD2 ASN A 364      22.612  15.087  -6.655  1.00  0.76           H  
ATOM   5526  N   ASP A 365      25.627  19.113  -8.886  1.00  0.80           N  
ATOM   5527  CA  ASP A 365      26.771  19.327  -9.773  1.00  0.80           C  
ATOM   5528  C   ASP A 365      27.626  20.479  -9.247  1.00  0.80           C  
ATOM   5529  O   ASP A 365      28.852  20.481  -9.368  1.00  0.80           O  
ATOM   5530  CB  ASP A 365      26.292  19.644 -11.192  1.00  0.80           C  
ATOM   5531  CG  ASP A 365      27.397  19.531 -12.249  1.00  0.80           C  
ATOM   5532  OD1 ASP A 365      27.872  18.427 -12.478  1.00  0.80           O  
ATOM   5533  OD2 ASP A 365      27.768  20.515 -12.817  1.00  0.80           O  
ATOM   5534  H   ASP A 365      24.677  19.207  -9.250  1.00  0.80           H  
ATOM   5535  HA  ASP A 365      27.377  18.422  -9.789  1.00  0.80           H  
ATOM   5536 1HB  ASP A 365      25.472  18.972 -11.453  1.00  0.80           H  
ATOM   5537 2HB  ASP A 365      25.888  20.662 -11.213  1.00  0.80           H  
ATOM   5538  N   SER A 366      26.951  21.458  -8.652  1.00  0.84           N  
ATOM   5539  CA  SER A 366      27.581  22.624  -8.065  1.00  0.84           C  
ATOM   5540  C   SER A 366      28.299  22.237  -6.764  1.00  0.84           C  
ATOM   5541  O   SER A 366      29.474  22.573  -6.533  1.00  0.84           O  
ATOM   5542  CB  SER A 366      26.503  23.643  -7.815  1.00  0.84           C  
ATOM   5543  OG  SER A 366      27.016  24.836  -7.308  1.00  0.84           O  
ATOM   5544  H   SER A 366      25.931  21.397  -8.638  1.00  0.84           H  
ATOM   5545  HA  SER A 366      28.311  23.022  -8.770  1.00  0.84           H  
ATOM   5546 1HB  SER A 366      25.977  23.795  -8.721  1.00  0.84           H  
ATOM   5547 2HB  SER A 366      25.802  23.248  -7.113  1.00  0.84           H  
ATOM   5548  HG  SER A 366      27.453  24.611  -6.481  1.00  0.84           H  
ATOM   5549  N   TYR A 367      27.589  21.497  -5.912  1.00  0.87           N  
ATOM   5550  CA  TYR A 367      28.113  21.096  -4.616  1.00  0.87           C  
ATOM   5551  C   TYR A 367      29.381  20.285  -4.779  1.00  0.87           C  
ATOM   5552  O   TYR A 367      30.365  20.524  -4.083  1.00  0.87           O  
ATOM   5553  CB  TYR A 367      27.092  20.264  -3.864  1.00  0.87           C  
ATOM   5554  CG  TYR A 367      25.891  21.023  -3.455  1.00  0.87           C  
ATOM   5555  CD1 TYR A 367      24.693  20.367  -3.252  1.00  0.87           C  
ATOM   5556  CD2 TYR A 367      25.974  22.377  -3.288  1.00  0.87           C  
ATOM   5557  CE1 TYR A 367      23.593  21.075  -2.880  1.00  0.87           C  
ATOM   5558  CE2 TYR A 367      24.876  23.076  -2.904  1.00  0.87           C  
ATOM   5559  CZ  TYR A 367      23.695  22.441  -2.705  1.00  0.87           C  
ATOM   5560  OH  TYR A 367      22.604  23.138  -2.320  1.00  0.87           O  
ATOM   5561  H   TYR A 367      26.633  21.239  -6.159  1.00  0.87           H  
ATOM   5562  HA  TYR A 367      28.354  21.994  -4.044  1.00  0.87           H  
ATOM   5563 1HB  TYR A 367      26.775  19.431  -4.488  1.00  0.87           H  
ATOM   5564 2HB  TYR A 367      27.551  19.846  -2.969  1.00  0.87           H  
ATOM   5565  HD1 TYR A 367      24.627  19.290  -3.388  1.00  0.87           H  
ATOM   5566  HD2 TYR A 367      26.921  22.897  -3.449  1.00  0.87           H  
ATOM   5567  HE1 TYR A 367      22.645  20.565  -2.713  1.00  0.87           H  
ATOM   5568  HE2 TYR A 367      24.954  24.144  -2.755  1.00  0.87           H  
ATOM   5569  HH  TYR A 367      22.173  22.621  -1.620  1.00  0.87           H  
ATOM   5570  N   ALA A 368      29.393  19.399  -5.788  1.00  0.89           N  
ATOM   5571  CA  ALA A 368      30.523  18.526  -6.105  1.00  0.89           C  
ATOM   5572  C   ALA A 368      31.781  19.358  -6.303  1.00  0.89           C  
ATOM   5573  O   ALA A 368      32.497  19.417  -5.308  1.00  0.89           O  
ATOM   5574  CB  ALA A 368      30.217  17.723  -7.355  1.00  0.89           C  
ATOM   5575  H   ALA A 368      28.542  19.278  -6.337  1.00  0.89           H  
ATOM   5576  HA  ALA A 368      30.684  17.850  -5.267  1.00  0.89           H  
ATOM   5577 1HB  ALA A 368      31.053  17.066  -7.583  1.00  0.89           H  
ATOM   5578 2HB  ALA A 368      29.316  17.131  -7.194  1.00  0.89           H  
ATOM   5579 3HB  ALA A 368      30.053  18.409  -8.189  1.00  0.89           H  
ATOM   5580  N   ALA A 369      31.484  20.487  -6.944  1.00  0.89           N  
ATOM   5581  CA  ALA A 369      32.524  21.228  -7.612  1.00  0.89           C  
ATOM   5582  C   ALA A 369      33.157  22.176  -6.601  1.00  0.89           C  
ATOM   5583  O   ALA A 369      34.064  22.942  -6.931  1.00  0.89           O  
ATOM   5584  CB  ALA A 369      31.957  22.003  -8.770  1.00  0.89           C  
ATOM   5585  H   ALA A 369      30.937  21.147  -6.395  1.00  0.89           H  
ATOM   5586  HA  ALA A 369      33.282  20.532  -7.965  1.00  0.89           H  
ATOM   5587 1HB  ALA A 369      32.748  22.558  -9.267  1.00  0.89           H  
ATOM   5588 2HB  ALA A 369      31.510  21.289  -9.450  1.00  0.89           H  
ATOM   5589 3HB  ALA A 369      31.197  22.697  -8.416  1.00  0.89           H  
ATOM   5590  N   GLY A 370      32.620  22.156  -5.374  1.00  0.86           N  
ATOM   5591  CA  GLY A 370      33.047  23.037  -4.304  1.00  0.86           C  
ATOM   5592  C   GLY A 370      32.370  24.405  -4.366  1.00  0.86           C  
ATOM   5593  O   GLY A 370      32.804  25.333  -3.673  1.00  0.86           O  
ATOM   5594  H   GLY A 370      31.896  21.469  -5.147  1.00  0.86           H  
ATOM   5595 1HA  GLY A 370      32.815  22.561  -3.350  1.00  0.86           H  
ATOM   5596 2HA  GLY A 370      34.128  23.158  -4.346  1.00  0.86           H  
ATOM   5597  N   TRP A 371      31.344  24.544  -5.220  1.00  0.82           N  
ATOM   5598  CA  TRP A 371      30.627  25.807  -5.403  1.00  0.82           C  
ATOM   5599  C   TRP A 371      29.465  25.992  -4.447  1.00  0.82           C  
ATOM   5600  O   TRP A 371      28.880  25.026  -3.937  1.00  0.82           O  
ATOM   5601  CB  TRP A 371      30.097  25.971  -6.831  1.00  0.82           C  
ATOM   5602  CG  TRP A 371      31.134  26.248  -7.828  1.00  0.82           C  
ATOM   5603  CD1 TRP A 371      32.458  25.937  -7.777  1.00  0.82           C  
ATOM   5604  CD2 TRP A 371      30.937  26.963  -9.049  1.00  0.82           C  
ATOM   5605  NE1 TRP A 371      33.090  26.413  -8.886  1.00  0.82           N  
ATOM   5606  CE2 TRP A 371      32.172  27.051  -9.671  1.00  0.82           C  
ATOM   5607  CE3 TRP A 371      29.827  27.540  -9.652  1.00  0.82           C  
ATOM   5608  CZ2 TRP A 371      32.330  27.695 -10.856  1.00  0.82           C  
ATOM   5609  CZ3 TRP A 371      29.996  28.176 -10.853  1.00  0.82           C  
ATOM   5610  CH2 TRP A 371      31.221  28.251 -11.430  1.00  0.82           C  
ATOM   5611  H   TRP A 371      31.011  23.739  -5.746  1.00  0.82           H  
ATOM   5612  HA  TRP A 371      31.328  26.621  -5.225  1.00  0.82           H  
ATOM   5613 1HB  TRP A 371      29.596  25.062  -7.132  1.00  0.82           H  
ATOM   5614 2HB  TRP A 371      29.359  26.775  -6.858  1.00  0.82           H  
ATOM   5615  HD1 TRP A 371      32.947  25.397  -6.972  1.00  0.82           H  
ATOM   5616  HE1 TRP A 371      34.075  26.319  -9.088  1.00  0.82           H  
ATOM   5617  HE3 TRP A 371      28.852  27.488  -9.177  1.00  0.82           H  
ATOM   5618  HZ2 TRP A 371      33.301  27.783 -11.343  1.00  0.82           H  
ATOM   5619  HZ3 TRP A 371      29.136  28.632 -11.329  1.00  0.82           H  
ATOM   5620  HH2 TRP A 371      31.337  28.772 -12.365  1.00  0.82           H  
ATOM   5621  N   GLY A 372      29.137  27.256  -4.205  1.00  0.78           N  
ATOM   5622  CA  GLY A 372      27.981  27.582  -3.394  1.00  0.78           C  
ATOM   5623  C   GLY A 372      26.742  27.594  -4.273  1.00  0.78           C  
ATOM   5624  O   GLY A 372      26.845  27.703  -5.499  1.00  0.78           O  
ATOM   5625  H   GLY A 372      29.675  28.004  -4.647  1.00  0.78           H  
ATOM   5626 1HA  GLY A 372      27.869  26.856  -2.589  1.00  0.78           H  
ATOM   5627 2HA  GLY A 372      28.122  28.562  -2.932  1.00  0.78           H  
ATOM   5628  N   VAL A 373      25.590  27.453  -3.654  1.00  0.75           N  
ATOM   5629  CA  VAL A 373      24.318  27.516  -4.355  1.00  0.75           C  
ATOM   5630  C   VAL A 373      23.350  28.422  -3.668  1.00  0.75           C  
ATOM   5631  O   VAL A 373      23.113  28.264  -2.478  1.00  0.75           O  
ATOM   5632  CB  VAL A 373      23.655  26.121  -4.464  1.00  0.75           C  
ATOM   5633  CG1 VAL A 373      22.322  26.244  -5.064  1.00  0.75           C  
ATOM   5634  CG2 VAL A 373      24.491  25.209  -5.378  1.00  0.75           C  
ATOM   5635  H   VAL A 373      25.588  27.348  -2.647  1.00  0.75           H  
ATOM   5636  HA  VAL A 373      24.491  27.900  -5.363  1.00  0.75           H  
ATOM   5637  HB  VAL A 373      23.543  25.694  -3.473  1.00  0.75           H  
ATOM   5638 1HG1 VAL A 373      21.884  25.255  -5.127  1.00  0.75           H  
ATOM   5639 2HG1 VAL A 373      21.685  26.877  -4.453  1.00  0.75           H  
ATOM   5640 3HG1 VAL A 373      22.434  26.676  -6.035  1.00  0.75           H  
ATOM   5641 1HG2 VAL A 373      24.010  24.234  -5.465  1.00  0.75           H  
ATOM   5642 2HG2 VAL A 373      24.562  25.666  -6.367  1.00  0.75           H  
ATOM   5643 3HG2 VAL A 373      25.491  25.081  -4.972  1.00  0.75           H  
ATOM   5644  N   MET A 374      22.760  29.336  -4.408  1.00  0.74           N  
ATOM   5645  CA  MET A 374      21.714  30.151  -3.840  1.00  0.74           C  
ATOM   5646  C   MET A 374      20.418  29.698  -4.436  1.00  0.74           C  
ATOM   5647  O   MET A 374      20.359  29.374  -5.620  1.00  0.74           O  
ATOM   5648  CB  MET A 374      21.967  31.646  -4.019  1.00  0.74           C  
ATOM   5649  CG  MET A 374      20.838  32.533  -3.367  1.00  0.74           C  
ATOM   5650  SD  MET A 374      21.303  34.255  -3.042  1.00  0.74           S  
ATOM   5651  CE  MET A 374      21.521  35.002  -4.610  1.00  0.74           C  
ATOM   5652  H   MET A 374      23.033  29.458  -5.382  1.00  0.74           H  
ATOM   5653  HA  MET A 374      21.639  29.944  -2.776  1.00  0.74           H  
ATOM   5654 1HB  MET A 374      22.918  31.907  -3.609  1.00  0.74           H  
ATOM   5655 2HB  MET A 374      22.033  31.869  -5.066  1.00  0.74           H  
ATOM   5656 1HG  MET A 374      19.961  32.537  -4.005  1.00  0.74           H  
ATOM   5657 2HG  MET A 374      20.537  32.089  -2.429  1.00  0.74           H  
ATOM   5658 1HE  MET A 374      21.806  36.047  -4.480  1.00  0.74           H  
ATOM   5659 2HE  MET A 374      22.304  34.484  -5.165  1.00  0.74           H  
ATOM   5660 3HE  MET A 374      20.590  34.958  -5.167  1.00  0.74           H  
ATOM   5661  N   VAL A 375      19.396  29.607  -3.619  1.00  0.75           N  
ATOM   5662  CA  VAL A 375      18.100  29.213  -4.140  1.00  0.75           C  
ATOM   5663  C   VAL A 375      17.228  30.457  -4.246  1.00  0.75           C  
ATOM   5664  O   VAL A 375      17.243  31.297  -3.341  1.00  0.75           O  
ATOM   5665  CB  VAL A 375      17.457  28.139  -3.259  1.00  0.75           C  
ATOM   5666  CG1 VAL A 375      16.119  27.779  -3.803  1.00  0.75           C  
ATOM   5667  CG2 VAL A 375      18.369  26.898  -3.201  1.00  0.75           C  
ATOM   5668  H   VAL A 375      19.521  29.833  -2.625  1.00  0.75           H  
ATOM   5669  HA  VAL A 375      18.225  28.793  -5.139  1.00  0.75           H  
ATOM   5670  HB  VAL A 375      17.311  28.541  -2.255  1.00  0.75           H  
ATOM   5671 1HG1 VAL A 375      15.652  27.028  -3.160  1.00  0.75           H  
ATOM   5672 2HG1 VAL A 375      15.525  28.670  -3.830  1.00  0.75           H  
ATOM   5673 3HG1 VAL A 375      16.226  27.382  -4.813  1.00  0.75           H  
ATOM   5674 1HG2 VAL A 375      17.909  26.139  -2.573  1.00  0.75           H  
ATOM   5675 2HG2 VAL A 375      18.508  26.502  -4.207  1.00  0.75           H  
ATOM   5676 3HG2 VAL A 375      19.337  27.178  -2.784  1.00  0.75           H  
ATOM   5677  N   SER A 376      16.518  30.599  -5.362  1.00  0.78           N  
ATOM   5678  CA  SER A 376      15.679  31.778  -5.565  1.00  0.78           C  
ATOM   5679  C   SER A 376      14.368  31.542  -6.255  1.00  0.78           C  
ATOM   5680  O   SER A 376      14.168  30.584  -7.002  1.00  0.78           O  
ATOM   5681  CB  SER A 376      16.389  32.839  -6.363  1.00  0.78           C  
ATOM   5682  OG  SER A 376      15.548  33.967  -6.601  1.00  0.78           O  
ATOM   5683  H   SER A 376      16.587  29.877  -6.085  1.00  0.78           H  
ATOM   5684  HA  SER A 376      15.453  32.196  -4.581  1.00  0.78           H  
ATOM   5685 1HB  SER A 376      17.212  33.151  -5.803  1.00  0.78           H  
ATOM   5686 2HB  SER A 376      16.757  32.435  -7.289  1.00  0.78           H  
ATOM   5687  HG  SER A 376      14.812  33.692  -7.217  1.00  0.78           H  
ATOM   5688  N   HIS A 377      13.469  32.442  -5.955  1.00  0.83           N  
ATOM   5689  CA  HIS A 377      12.180  32.524  -6.584  1.00  0.83           C  
ATOM   5690  C   HIS A 377      12.312  33.176  -7.947  1.00  0.83           C  
ATOM   5691  O   HIS A 377      13.354  33.763  -8.264  1.00  0.83           O  
ATOM   5692  CB  HIS A 377      11.249  33.375  -5.719  1.00  0.83           C  
ATOM   5693  CG  HIS A 377      11.640  34.889  -5.620  1.00  0.83           C  
ATOM   5694  ND1 HIS A 377      12.798  35.345  -5.001  1.00  0.83           N  
ATOM   5695  CD2 HIS A 377      10.983  36.003  -6.040  1.00  0.83           C  
ATOM   5696  CE1 HIS A 377      12.828  36.676  -5.062  1.00  0.83           C  
ATOM   5697  NE2 HIS A 377      11.730  37.100  -5.676  1.00  0.83           N  
ATOM   5698  H   HIS A 377      13.726  33.158  -5.278  1.00  0.83           H  
ATOM   5699  HA  HIS A 377      11.753  31.534  -6.718  1.00  0.83           H  
ATOM   5700 1HB  HIS A 377      10.233  33.323  -6.120  1.00  0.83           H  
ATOM   5701 2HB  HIS A 377      11.216  32.967  -4.708  1.00  0.83           H  
ATOM   5702  HD1 HIS A 377      13.508  34.803  -4.502  1.00  0.83           H  
ATOM   5703  HD2 HIS A 377      10.053  36.155  -6.556  1.00  0.83           H  
ATOM   5704  HE1 HIS A 377      13.665  37.227  -4.638  1.00  0.83           H  
ATOM   5705  N   ARG A 378      11.254  33.074  -8.748  1.00  0.86           N  
ATOM   5706  CA  ARG A 378      11.154  33.817  -9.999  1.00  0.86           C  
ATOM   5707  C   ARG A 378      10.446  35.091  -9.587  1.00  0.86           C  
ATOM   5708  O   ARG A 378       9.651  35.056  -8.648  1.00  0.86           O  
ATOM   5709  CB  ARG A 378      10.386  33.064 -11.063  1.00  0.86           C  
ATOM   5710  CG  ARG A 378      11.003  31.781 -11.567  1.00  0.86           C  
ATOM   5711  CD  ARG A 378      12.142  32.058 -12.494  1.00  0.86           C  
ATOM   5712  NE  ARG A 378      11.668  32.687 -13.727  1.00  0.86           N  
ATOM   5713  CZ  ARG A 378      11.252  32.014 -14.822  1.00  0.86           C  
ATOM   5714  NH1 ARG A 378      11.310  30.711 -14.837  1.00  0.86           N  
ATOM   5715  NH2 ARG A 378      10.782  32.666 -15.868  1.00  0.86           N  
ATOM   5716  H   ARG A 378      10.466  32.519  -8.446  1.00  0.86           H  
ATOM   5717  HA  ARG A 378      12.148  34.057 -10.374  1.00  0.86           H  
ATOM   5718 1HB  ARG A 378       9.397  32.833 -10.713  1.00  0.86           H  
ATOM   5719 2HB  ARG A 378      10.278  33.714 -11.923  1.00  0.86           H  
ATOM   5720 1HG  ARG A 378      11.353  31.173 -10.735  1.00  0.86           H  
ATOM   5721 2HG  ARG A 378      10.236  31.248 -12.126  1.00  0.86           H  
ATOM   5722 1HD  ARG A 378      12.828  32.738 -12.024  1.00  0.86           H  
ATOM   5723 2HD  ARG A 378      12.655  31.129 -12.753  1.00  0.86           H  
ATOM   5724  HE  ARG A 378      11.595  33.693 -13.748  1.00  0.86           H  
ATOM   5725 1HH1 ARG A 378      11.662  30.225 -14.029  1.00  0.86           H  
ATOM   5726 2HH1 ARG A 378      10.996  30.191 -15.651  1.00  0.86           H  
ATOM   5727 1HH2 ARG A 378      10.708  33.675 -15.835  1.00  0.86           H  
ATOM   5728 2HH2 ARG A 378      10.462  32.160 -16.683  1.00  0.86           H  
ATOM   5729  N   SER A 379      10.631  36.194 -10.307  1.00  0.89           N  
ATOM   5730  CA  SER A 379      10.145  37.496  -9.810  1.00  0.89           C  
ATOM   5731  C   SER A 379       8.658  37.578  -9.458  1.00  0.89           C  
ATOM   5732  O   SER A 379       8.240  38.485  -8.745  1.00  0.89           O  
ATOM   5733  CB  SER A 379      10.359  38.564 -10.856  1.00  0.89           C  
ATOM   5734  OG  SER A 379       9.437  38.391 -11.893  1.00  0.89           O  
ATOM   5735  H   SER A 379      11.217  36.160 -11.129  1.00  0.89           H  
ATOM   5736  HA  SER A 379      10.720  37.747  -8.911  1.00  0.89           H  
ATOM   5737 1HB  SER A 379      10.218  39.543 -10.403  1.00  0.89           H  
ATOM   5738 2HB  SER A 379      11.375  38.520 -11.242  1.00  0.89           H  
ATOM   5739  HG  SER A 379       8.580  38.320 -11.448  1.00  0.89           H  
ATOM   5740  N   GLY A 380       7.843  36.689  -9.989  1.00  0.88           N  
ATOM   5741  CA  GLY A 380       6.422  36.725  -9.701  1.00  0.88           C  
ATOM   5742  C   GLY A 380       6.077  36.473  -8.231  1.00  0.88           C  
ATOM   5743  O   GLY A 380       5.152  37.092  -7.692  1.00  0.88           O  
ATOM   5744  H   GLY A 380       8.223  35.956 -10.568  1.00  0.88           H  
ATOM   5745 1HA  GLY A 380       6.005  37.674 -10.007  1.00  0.88           H  
ATOM   5746 2HA  GLY A 380       5.935  35.965 -10.309  1.00  0.88           H  
ATOM   5747  N   GLU A 381       6.843  35.566  -7.611  1.00  0.85           N  
ATOM   5748  CA  GLU A 381       6.701  35.025  -6.245  1.00  0.85           C  
ATOM   5749  C   GLU A 381       5.281  34.597  -5.832  1.00  0.85           C  
ATOM   5750  O   GLU A 381       4.289  35.286  -6.063  1.00  0.85           O  
ATOM   5751  CB  GLU A 381       7.231  35.991  -5.211  1.00  0.85           C  
ATOM   5752  CG  GLU A 381       7.359  35.377  -3.840  1.00  0.85           C  
ATOM   5753  CD  GLU A 381       8.356  34.274  -3.831  1.00  0.85           C  
ATOM   5754  OE1 GLU A 381       9.467  34.483  -3.390  1.00  0.85           O  
ATOM   5755  OE2 GLU A 381       7.997  33.181  -4.276  1.00  0.85           O  
ATOM   5756  H   GLU A 381       7.640  35.222  -8.144  1.00  0.85           H  
ATOM   5757  HA  GLU A 381       7.329  34.135  -6.193  1.00  0.85           H  
ATOM   5758 1HB  GLU A 381       8.171  36.367  -5.512  1.00  0.85           H  
ATOM   5759 2HB  GLU A 381       6.544  36.829  -5.133  1.00  0.85           H  
ATOM   5760 1HG  GLU A 381       7.668  36.120  -3.136  1.00  0.85           H  
ATOM   5761 2HG  GLU A 381       6.417  35.004  -3.518  1.00  0.85           H  
ATOM   5762  N   THR A 382       5.196  33.429  -5.203  1.00  0.81           N  
ATOM   5763  CA  THR A 382       3.898  32.899  -4.763  1.00  0.81           C  
ATOM   5764  C   THR A 382       3.969  32.519  -3.289  1.00  0.81           C  
ATOM   5765  O   THR A 382       5.029  32.573  -2.668  1.00  0.81           O  
ATOM   5766  CB  THR A 382       3.469  31.642  -5.549  1.00  0.81           C  
ATOM   5767  OG1 THR A 382       4.305  30.536  -5.153  1.00  0.81           O  
ATOM   5768  CG2 THR A 382       3.624  31.890  -7.027  1.00  0.81           C  
ATOM   5769  H   THR A 382       6.078  32.957  -4.995  1.00  0.81           H  
ATOM   5770  HA  THR A 382       3.137  33.672  -4.878  1.00  0.81           H  
ATOM   5771  HB  THR A 382       2.427  31.399  -5.336  1.00  0.81           H  
ATOM   5772  HG1 THR A 382       4.151  29.778  -5.746  1.00  0.81           H  
ATOM   5773 1HG2 THR A 382       3.346  31.015  -7.584  1.00  0.81           H  
ATOM   5774 2HG2 THR A 382       2.992  32.727  -7.324  1.00  0.81           H  
ATOM   5775 3HG2 THR A 382       4.640  32.124  -7.225  1.00  0.81           H  
ATOM   5776  N   GLU A 383       2.859  32.039  -2.752  1.00  0.76           N  
ATOM   5777  CA  GLU A 383       2.805  31.605  -1.359  1.00  0.76           C  
ATOM   5778  C   GLU A 383       3.313  30.171  -1.163  1.00  0.76           C  
ATOM   5779  O   GLU A 383       3.202  29.613  -0.074  1.00  0.76           O  
ATOM   5780  CB  GLU A 383       1.382  31.699  -0.816  1.00  0.76           C  
ATOM   5781  CG  GLU A 383       0.819  33.107  -0.696  1.00  0.76           C  
ATOM   5782  CD  GLU A 383      -0.597  33.121  -0.141  1.00  0.76           C  
ATOM   5783  OE1 GLU A 383      -1.123  32.063   0.110  1.00  0.76           O  
ATOM   5784  OE2 GLU A 383      -1.142  34.185   0.040  1.00  0.76           O  
ATOM   5785  H   GLU A 383       2.019  32.001  -3.310  1.00  0.76           H  
ATOM   5786  HA  GLU A 383       3.440  32.269  -0.770  1.00  0.76           H  
ATOM   5787 1HB  GLU A 383       0.714  31.131  -1.464  1.00  0.76           H  
ATOM   5788 2HB  GLU A 383       1.343  31.241   0.172  1.00  0.76           H  
ATOM   5789 1HG  GLU A 383       1.466  33.696  -0.043  1.00  0.76           H  
ATOM   5790 2HG  GLU A 383       0.823  33.570  -1.681  1.00  0.76           H  
ATOM   5791  N   ASP A 384       3.817  29.540  -2.228  1.00  0.72           N  
ATOM   5792  CA  ASP A 384       4.327  28.181  -2.116  1.00  0.72           C  
ATOM   5793  C   ASP A 384       5.726  28.185  -1.515  1.00  0.72           C  
ATOM   5794  O   ASP A 384       6.677  28.697  -2.106  1.00  0.72           O  
ATOM   5795  CB  ASP A 384       4.317  27.480  -3.460  1.00  0.72           C  
ATOM   5796  CG  ASP A 384       4.723  26.031  -3.403  1.00  0.72           C  
ATOM   5797  OD1 ASP A 384       5.421  25.610  -2.507  1.00  0.72           O  
ATOM   5798  OD2 ASP A 384       4.280  25.321  -4.274  1.00  0.72           O  
ATOM   5799  H   ASP A 384       3.890  30.010  -3.133  1.00  0.72           H  
ATOM   5800  HA  ASP A 384       3.674  27.623  -1.443  1.00  0.72           H  
ATOM   5801 1HB  ASP A 384       3.317  27.541  -3.883  1.00  0.72           H  
ATOM   5802 2HB  ASP A 384       4.987  28.001  -4.149  1.00  0.72           H  
ATOM   5803  N   THR A 385       5.848  27.607  -0.334  1.00  0.69           N  
ATOM   5804  CA  THR A 385       7.083  27.623   0.430  1.00  0.69           C  
ATOM   5805  C   THR A 385       8.055  26.481   0.105  1.00  0.69           C  
ATOM   5806  O   THR A 385       9.089  26.335   0.765  1.00  0.69           O  
ATOM   5807  CB  THR A 385       6.758  27.635   1.922  1.00  0.69           C  
ATOM   5808  OG1 THR A 385       5.981  26.478   2.275  1.00  0.69           O  
ATOM   5809  CG2 THR A 385       5.976  28.897   2.268  1.00  0.69           C  
ATOM   5810  H   THR A 385       5.028  27.171   0.065  1.00  0.69           H  
ATOM   5811  HA  THR A 385       7.593  28.551   0.203  1.00  0.69           H  
ATOM   5812  HB  THR A 385       7.678  27.636   2.473  1.00  0.69           H  
ATOM   5813  HG1 THR A 385       6.533  25.687   2.232  1.00  0.69           H  
ATOM   5814 1HG2 THR A 385       5.760  28.917   3.336  1.00  0.69           H  
ATOM   5815 2HG2 THR A 385       6.557  29.770   2.002  1.00  0.69           H  
ATOM   5816 3HG2 THR A 385       5.042  28.908   1.710  1.00  0.69           H  
ATOM   5817  N   PHE A 386       7.767  25.729  -0.963  1.00  0.67           N  
ATOM   5818  CA  PHE A 386       8.599  24.609  -1.421  1.00  0.67           C  
ATOM   5819  C   PHE A 386      10.072  25.066  -1.499  1.00  0.67           C  
ATOM   5820  O   PHE A 386      10.990  24.311  -1.184  1.00  0.67           O  
ATOM   5821  CB  PHE A 386       8.210  24.145  -2.822  1.00  0.67           C  
ATOM   5822  CG  PHE A 386       8.750  22.805  -3.157  1.00  0.67           C  
ATOM   5823  CD1 PHE A 386       7.917  21.710  -3.014  1.00  0.67           C  
ATOM   5824  CD2 PHE A 386      10.046  22.592  -3.503  1.00  0.67           C  
ATOM   5825  CE1 PHE A 386       8.357  20.439  -3.248  1.00  0.67           C  
ATOM   5826  CE2 PHE A 386      10.503  21.296  -3.719  1.00  0.67           C  
ATOM   5827  CZ  PHE A 386       9.651  20.228  -3.590  1.00  0.67           C  
ATOM   5828  H   PHE A 386       6.891  25.907  -1.474  1.00  0.67           H  
ATOM   5829  HA  PHE A 386       8.513  23.783  -0.710  1.00  0.67           H  
ATOM   5830 1HB  PHE A 386       7.134  24.089  -2.904  1.00  0.67           H  
ATOM   5831 2HB  PHE A 386       8.559  24.859  -3.565  1.00  0.67           H  
ATOM   5832  HD1 PHE A 386       6.879  21.874  -2.714  1.00  0.67           H  
ATOM   5833  HD2 PHE A 386      10.708  23.446  -3.595  1.00  0.67           H  
ATOM   5834  HE1 PHE A 386       7.662  19.609  -3.128  1.00  0.67           H  
ATOM   5835  HE2 PHE A 386      11.527  21.122  -3.986  1.00  0.67           H  
ATOM   5836  HZ  PHE A 386      10.008  19.227  -3.751  1.00  0.67           H  
ATOM   5837  N   ILE A 387      10.299  26.300  -1.960  1.00  0.66           N  
ATOM   5838  CA  ILE A 387      11.643  26.853  -2.079  1.00  0.66           C  
ATOM   5839  C   ILE A 387      12.397  26.897  -0.748  1.00  0.66           C  
ATOM   5840  O   ILE A 387      13.614  26.676  -0.708  1.00  0.66           O  
ATOM   5841  CB  ILE A 387      11.620  28.231  -2.760  1.00  0.66           C  
ATOM   5842  CG1 ILE A 387      11.264  28.037  -4.254  1.00  0.66           C  
ATOM   5843  CG2 ILE A 387      12.896  28.901  -2.583  1.00  0.66           C  
ATOM   5844  CD1 ILE A 387      10.975  29.310  -4.991  1.00  0.66           C  
ATOM   5845  H   ILE A 387       9.504  26.870  -2.211  1.00  0.66           H  
ATOM   5846  HA  ILE A 387      12.204  26.204  -2.737  1.00  0.66           H  
ATOM   5847  HB  ILE A 387      10.839  28.834  -2.316  1.00  0.66           H  
ATOM   5848 1HG1 ILE A 387      12.104  27.544  -4.747  1.00  0.66           H  
ATOM   5849 2HG1 ILE A 387      10.389  27.389  -4.328  1.00  0.66           H  
ATOM   5850 1HG2 ILE A 387      12.886  29.880  -3.068  1.00  0.66           H  
ATOM   5851 2HG2 ILE A 387      13.104  29.017  -1.528  1.00  0.66           H  
ATOM   5852 3HG2 ILE A 387      13.614  28.283  -3.021  1.00  0.66           H  
ATOM   5853 1HD1 ILE A 387      10.747  29.085  -6.031  1.00  0.66           H  
ATOM   5854 2HD1 ILE A 387      10.130  29.806  -4.541  1.00  0.66           H  
ATOM   5855 3HD1 ILE A 387      11.850  29.953  -4.940  1.00  0.66           H  
ATOM   5856  N   ALA A 388      11.711  27.242   0.340  1.00  0.65           N  
ATOM   5857  CA  ALA A 388      12.364  27.245   1.643  1.00  0.65           C  
ATOM   5858  C   ALA A 388      12.832  25.838   1.988  1.00  0.65           C  
ATOM   5859  O   ALA A 388      13.933  25.626   2.508  1.00  0.65           O  
ATOM   5860  CB  ALA A 388      11.400  27.700   2.698  1.00  0.65           C  
ATOM   5861  H   ALA A 388      10.710  27.394   0.285  1.00  0.65           H  
ATOM   5862  HA  ALA A 388      13.230  27.904   1.609  1.00  0.65           H  
ATOM   5863 1HB  ALA A 388      11.876  27.664   3.654  1.00  0.65           H  
ATOM   5864 2HB  ALA A 388      11.054  28.714   2.487  1.00  0.65           H  
ATOM   5865 3HB  ALA A 388      10.551  27.023   2.711  1.00  0.65           H  
ATOM   5866  N   ASP A 389      11.996  24.866   1.635  1.00  0.64           N  
ATOM   5867  CA  ASP A 389      12.299  23.474   1.912  1.00  0.64           C  
ATOM   5868  C   ASP A 389      13.511  23.020   1.076  1.00  0.64           C  
ATOM   5869  O   ASP A 389      14.390  22.317   1.586  1.00  0.64           O  
ATOM   5870  CB  ASP A 389      11.041  22.645   1.680  1.00  0.64           C  
ATOM   5871  CG  ASP A 389       9.939  22.939   2.776  1.00  0.64           C  
ATOM   5872  OD1 ASP A 389      10.251  23.515   3.782  1.00  0.64           O  
ATOM   5873  OD2 ASP A 389       8.805  22.628   2.558  1.00  0.64           O  
ATOM   5874  H   ASP A 389      11.112  25.123   1.189  1.00  0.64           H  
ATOM   5875  HA  ASP A 389      12.568  23.383   2.963  1.00  0.64           H  
ATOM   5876 1HB  ASP A 389      10.636  22.835   0.696  1.00  0.64           H  
ATOM   5877 2HB  ASP A 389      11.291  21.591   1.731  1.00  0.64           H  
ATOM   5878  N   LEU A 390      13.599  23.490  -0.187  1.00  0.64           N  
ATOM   5879  CA  LEU A 390      14.770  23.209  -1.041  1.00  0.64           C  
ATOM   5880  C   LEU A 390      16.028  23.820  -0.478  1.00  0.64           C  
ATOM   5881  O   LEU A 390      17.078  23.180  -0.437  1.00  0.64           O  
ATOM   5882  CB  LEU A 390      14.599  23.785  -2.465  1.00  0.64           C  
ATOM   5883  CG  LEU A 390      13.665  23.097  -3.380  1.00  0.64           C  
ATOM   5884  CD1 LEU A 390      13.374  23.956  -4.615  1.00  0.64           C  
ATOM   5885  CD2 LEU A 390      14.333  21.845  -3.862  1.00  0.64           C  
ATOM   5886  H   LEU A 390      12.818  24.035  -0.555  1.00  0.64           H  
ATOM   5887  HA  LEU A 390      14.913  22.139  -1.099  1.00  0.64           H  
ATOM   5888 1HB  LEU A 390      14.265  24.812  -2.375  1.00  0.64           H  
ATOM   5889 2HB  LEU A 390      15.577  23.796  -2.944  1.00  0.64           H  
ATOM   5890  HG  LEU A 390      12.754  22.875  -2.855  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 390      12.705  23.411  -5.277  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 390      12.909  24.881  -4.328  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 390      14.305  24.170  -5.136  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 390      13.686  21.349  -4.526  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 390      15.245  22.110  -4.385  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 390      14.568  21.210  -3.042  1.00  0.64           H  
ATOM   5897  N   SER A 391      15.911  25.042   0.019  1.00  0.65           N  
ATOM   5898  CA  SER A 391      17.053  25.762   0.537  1.00  0.65           C  
ATOM   5899  C   SER A 391      17.693  25.018   1.699  1.00  0.65           C  
ATOM   5900  O   SER A 391      18.924  24.885   1.781  1.00  0.65           O  
ATOM   5901  CB  SER A 391      16.582  27.115   1.002  1.00  0.65           C  
ATOM   5902  OG  SER A 391      16.077  27.851  -0.075  1.00  0.65           O  
ATOM   5903  H   SER A 391      15.010  25.519  -0.029  1.00  0.65           H  
ATOM   5904  HA  SER A 391      17.788  25.876  -0.257  1.00  0.65           H  
ATOM   5905 1HB  SER A 391      15.825  27.011   1.765  1.00  0.65           H  
ATOM   5906 2HB  SER A 391      17.420  27.650   1.442  1.00  0.65           H  
ATOM   5907  HG  SER A 391      15.284  27.354  -0.391  1.00  0.65           H  
ATOM   5908  N   VAL A 392      16.856  24.469   2.576  1.00  0.67           N  
ATOM   5909  CA  VAL A 392      17.389  23.750   3.717  1.00  0.67           C  
ATOM   5910  C   VAL A 392      17.787  22.306   3.381  1.00  0.67           C  
ATOM   5911  O   VAL A 392      18.883  21.858   3.738  1.00  0.67           O  
ATOM   5912  CB  VAL A 392      16.392  23.758   4.870  1.00  0.67           C  
ATOM   5913  CG1 VAL A 392      16.966  22.900   5.998  1.00  0.67           C  
ATOM   5914  CG2 VAL A 392      16.141  25.209   5.296  1.00  0.67           C  
ATOM   5915  H   VAL A 392      15.847  24.608   2.468  1.00  0.67           H  
ATOM   5916  HA  VAL A 392      18.281  24.277   4.054  1.00  0.67           H  
ATOM   5917  HB  VAL A 392      15.450  23.302   4.552  1.00  0.67           H  
ATOM   5918 1HG1 VAL A 392      16.310  22.858   6.826  1.00  0.67           H  
ATOM   5919 2HG1 VAL A 392      17.120  21.895   5.624  1.00  0.67           H  
ATOM   5920 3HG1 VAL A 392      17.920  23.328   6.317  1.00  0.67           H  
ATOM   5921 1HG2 VAL A 392      15.444  25.247   6.123  1.00  0.67           H  
ATOM   5922 2HG2 VAL A 392      17.076  25.642   5.591  1.00  0.67           H  
ATOM   5923 3HG2 VAL A 392      15.732  25.768   4.453  1.00  0.67           H  
ATOM   5924  N   GLY A 393      16.912  21.571   2.687  1.00  0.68           N  
ATOM   5925  CA  GLY A 393      17.174  20.172   2.352  1.00  0.68           C  
ATOM   5926  C   GLY A 393      18.442  20.004   1.514  1.00  0.68           C  
ATOM   5927  O   GLY A 393      19.224  19.064   1.704  1.00  0.68           O  
ATOM   5928  H   GLY A 393      16.033  21.980   2.375  1.00  0.68           H  
ATOM   5929 1HA  GLY A 393      17.255  19.591   3.268  1.00  0.68           H  
ATOM   5930 2HA  GLY A 393      16.319  19.773   1.803  1.00  0.68           H  
ATOM   5931  N   LEU A 394      18.719  20.971   0.642  1.00  0.69           N  
ATOM   5932  CA  LEU A 394      19.892  20.889  -0.207  1.00  0.69           C  
ATOM   5933  C   LEU A 394      21.126  21.532   0.427  1.00  0.69           C  
ATOM   5934  O   LEU A 394      22.162  21.620  -0.221  1.00  0.69           O  
ATOM   5935  CB  LEU A 394      19.599  21.550  -1.562  1.00  0.69           C  
ATOM   5936  CG  LEU A 394      18.454  20.899  -2.350  1.00  0.69           C  
ATOM   5937  CD1 LEU A 394      18.207  21.670  -3.632  1.00  0.69           C  
ATOM   5938  CD2 LEU A 394      18.801  19.465  -2.620  1.00  0.69           C  
ATOM   5939  H   LEU A 394      18.076  21.753   0.503  1.00  0.69           H  
ATOM   5940  HA  LEU A 394      20.112  19.837  -0.381  1.00  0.69           H  
ATOM   5941 1HB  LEU A 394      19.347  22.597  -1.395  1.00  0.69           H  
ATOM   5942 2HB  LEU A 394      20.485  21.501  -2.179  1.00  0.69           H  
ATOM   5943  HG  LEU A 394      17.539  20.943  -1.757  1.00  0.69           H  
ATOM   5944 1HD1 LEU A 394      17.394  21.217  -4.178  1.00  0.69           H  
ATOM   5945 2HD1 LEU A 394      17.951  22.703  -3.384  1.00  0.69           H  
ATOM   5946 3HD1 LEU A 394      19.105  21.653  -4.243  1.00  0.69           H  
ATOM   5947 1HD2 LEU A 394      17.992  18.991  -3.154  1.00  0.69           H  
ATOM   5948 2HD2 LEU A 394      19.713  19.415  -3.215  1.00  0.69           H  
ATOM   5949 3HD2 LEU A 394      18.956  18.942  -1.672  1.00  0.69           H  
ATOM   5950  N   ARG A 395      21.023  22.013   1.671  1.00  0.70           N  
ATOM   5951  CA  ARG A 395      22.132  22.669   2.367  1.00  0.70           C  
ATOM   5952  C   ARG A 395      22.734  23.832   1.573  1.00  0.70           C  
ATOM   5953  O   ARG A 395      23.955  23.928   1.435  1.00  0.70           O  
ATOM   5954  CB  ARG A 395      23.245  21.677   2.683  1.00  0.70           C  
ATOM   5955  CG  ARG A 395      23.034  20.830   3.936  1.00  0.70           C  
ATOM   5956  CD  ARG A 395      22.002  19.796   3.719  1.00  0.70           C  
ATOM   5957  NE  ARG A 395      21.930  18.836   4.806  1.00  0.70           N  
ATOM   5958  CZ  ARG A 395      21.100  17.784   4.790  1.00  0.70           C  
ATOM   5959  NH1 ARG A 395      20.297  17.601   3.798  1.00  0.70           N  
ATOM   5960  NH2 ARG A 395      21.071  16.907   5.752  1.00  0.70           N  
ATOM   5961  H   ARG A 395      20.154  21.903   2.192  1.00  0.70           H  
ATOM   5962  HA  ARG A 395      21.739  23.061   3.306  1.00  0.70           H  
ATOM   5963 1HB  ARG A 395      23.401  20.997   1.851  1.00  0.70           H  
ATOM   5964 2HB  ARG A 395      24.177  22.227   2.828  1.00  0.70           H  
ATOM   5965 1HG  ARG A 395      23.969  20.344   4.221  1.00  0.70           H  
ATOM   5966 2HG  ARG A 395      22.694  21.463   4.742  1.00  0.70           H  
ATOM   5967 1HD  ARG A 395      21.024  20.277   3.631  1.00  0.70           H  
ATOM   5968 2HD  ARG A 395      22.213  19.251   2.798  1.00  0.70           H  
ATOM   5969  HE  ARG A 395      22.530  18.962   5.640  1.00  0.70           H  
ATOM   5970 1HH1 ARG A 395      20.237  18.249   3.007  1.00  0.70           H  
ATOM   5971 2HH1 ARG A 395      19.699  16.805   3.816  1.00  0.70           H  
ATOM   5972 1HH2 ARG A 395      21.706  16.956   6.548  1.00  0.70           H  
ATOM   5973 2HH2 ARG A 395      20.449  16.127   5.683  1.00  0.70           H  
ATOM   5974  N   SER A 396      21.873  24.703   1.041  1.00  0.70           N  
ATOM   5975  CA  SER A 396      22.292  25.847   0.233  1.00  0.70           C  
ATOM   5976  C   SER A 396      23.218  26.859   0.882  1.00  0.70           C  
ATOM   5977  O   SER A 396      24.276  27.194   0.349  1.00  0.70           O  
ATOM   5978  CB  SER A 396      21.043  26.594  -0.159  1.00  0.70           C  
ATOM   5979  OG  SER A 396      21.353  27.811  -0.722  1.00  0.70           O  
ATOM   5980  H   SER A 396      20.873  24.581   1.218  1.00  0.70           H  
ATOM   5981  HA  SER A 396      22.784  25.458  -0.661  1.00  0.70           H  
ATOM   5982 1HB  SER A 396      20.476  25.995  -0.868  1.00  0.70           H  
ATOM   5983 2HB  SER A 396      20.412  26.747   0.714  1.00  0.70           H  
ATOM   5984  HG  SER A 396      21.982  27.646  -1.432  1.00  0.70           H  
ATOM   5985  N   GLY A 397      22.806  27.349   2.034  1.00  0.69           N  
ATOM   5986  CA  GLY A 397      23.522  28.388   2.751  1.00  0.69           C  
ATOM   5987  C   GLY A 397      22.947  29.771   2.497  1.00  0.69           C  
ATOM   5988  O   GLY A 397      23.165  30.682   3.299  1.00  0.69           O  
ATOM   5989  H   GLY A 397      21.943  26.993   2.416  1.00  0.69           H  
ATOM   5990 1HA  GLY A 397      23.501  28.165   3.813  1.00  0.69           H  
ATOM   5991 2HA  GLY A 397      24.555  28.401   2.431  1.00  0.69           H  
ATOM   5992  N   GLN A 398      22.181  29.935   1.419  1.00  0.69           N  
ATOM   5993  CA  GLN A 398      21.567  31.225   1.142  1.00  0.69           C  
ATOM   5994  C   GLN A 398      20.284  31.134   0.319  1.00  0.69           C  
ATOM   5995  O   GLN A 398      20.144  30.280  -0.566  1.00  0.69           O  
ATOM   5996  CB  GLN A 398      22.588  32.157   0.494  1.00  0.69           C  
ATOM   5997  CG  GLN A 398      23.242  31.612  -0.692  1.00  0.69           C  
ATOM   5998  CD  GLN A 398      24.179  32.601  -1.326  1.00  0.69           C  
ATOM   5999  OE1 GLN A 398      25.172  32.257  -1.969  1.00  0.69           O  
ATOM   6000  NE2 GLN A 398      23.858  33.852  -1.146  1.00  0.69           N  
ATOM   6001  H   GLN A 398      22.019  29.164   0.765  1.00  0.69           H  
ATOM   6002  HA  GLN A 398      21.298  31.676   2.090  1.00  0.69           H  
ATOM   6003 1HB  GLN A 398      22.079  33.059   0.181  1.00  0.69           H  
ATOM   6004 2HB  GLN A 398      23.354  32.424   1.214  1.00  0.69           H  
ATOM   6005 1HG  GLN A 398      23.813  30.721  -0.418  1.00  0.69           H  
ATOM   6006 2HG  GLN A 398      22.489  31.354  -1.355  1.00  0.69           H  
ATOM   6007 1HE2 GLN A 398      24.395  34.599  -1.536  1.00  0.69           H  
ATOM   6008 2HE2 GLN A 398      23.028  34.065  -0.614  1.00  0.69           H  
ATOM   6009  N   ILE A 399      19.378  32.068   0.586  1.00  0.68           N  
ATOM   6010  CA  ILE A 399      18.134  32.151  -0.174  1.00  0.68           C  
ATOM   6011  C   ILE A 399      17.881  33.583  -0.568  1.00  0.68           C  
ATOM   6012  O   ILE A 399      18.057  34.488   0.248  1.00  0.68           O  
ATOM   6013  CB  ILE A 399      16.907  31.659   0.647  1.00  0.68           C  
ATOM   6014  CG1 ILE A 399      15.630  31.641  -0.252  1.00  0.68           C  
ATOM   6015  CG2 ILE A 399      16.690  32.547   1.864  1.00  0.68           C  
ATOM   6016  CD1 ILE A 399      14.435  30.924   0.350  1.00  0.68           C  
ATOM   6017  H   ILE A 399      19.568  32.726   1.346  1.00  0.68           H  
ATOM   6018  HA  ILE A 399      18.224  31.551  -1.077  1.00  0.68           H  
ATOM   6019  HB  ILE A 399      17.087  30.634   0.976  1.00  0.68           H  
ATOM   6020 1HG1 ILE A 399      15.340  32.654  -0.472  1.00  0.68           H  
ATOM   6021 2HG1 ILE A 399      15.877  31.141  -1.188  1.00  0.68           H  
ATOM   6022 1HG2 ILE A 399      15.842  32.188   2.432  1.00  0.68           H  
ATOM   6023 2HG2 ILE A 399      17.580  32.519   2.486  1.00  0.68           H  
ATOM   6024 3HG2 ILE A 399      16.498  33.567   1.531  1.00  0.68           H  
ATOM   6025 1HD1 ILE A 399      13.606  30.964  -0.348  1.00  0.68           H  
ATOM   6026 2HD1 ILE A 399      14.690  29.888   0.557  1.00  0.68           H  
ATOM   6027 3HD1 ILE A 399      14.149  31.423   1.267  1.00  0.68           H  
ATOM   6028  N   LYS A 400      17.440  33.778  -1.797  1.00  0.69           N  
ATOM   6029  CA  LYS A 400      17.071  35.097  -2.271  1.00  0.69           C  
ATOM   6030  C   LYS A 400      15.576  35.234  -2.348  1.00  0.69           C  
ATOM   6031  O   LYS A 400      14.893  34.455  -3.033  1.00  0.69           O  
ATOM   6032  CB  LYS A 400      17.690  35.391  -3.627  1.00  0.69           C  
ATOM   6033  CG  LYS A 400      17.336  36.739  -4.254  1.00  0.69           C  
ATOM   6034  CD  LYS A 400      18.077  36.899  -5.589  1.00  0.69           C  
ATOM   6035  CE  LYS A 400      17.672  38.162  -6.374  1.00  0.69           C  
ATOM   6036  NZ  LYS A 400      18.496  38.288  -7.603  1.00  0.69           N  
ATOM   6037  H   LYS A 400      17.339  32.969  -2.411  1.00  0.69           H  
ATOM   6038  HA  LYS A 400      17.431  35.842  -1.562  1.00  0.69           H  
ATOM   6039 1HB  LYS A 400      18.751  35.373  -3.537  1.00  0.69           H  
ATOM   6040 2HB  LYS A 400      17.413  34.634  -4.305  1.00  0.69           H  
ATOM   6041 1HG  LYS A 400      16.260  36.801  -4.423  1.00  0.69           H  
ATOM   6042 2HG  LYS A 400      17.627  37.544  -3.575  1.00  0.69           H  
ATOM   6043 1HD  LYS A 400      19.152  36.963  -5.402  1.00  0.69           H  
ATOM   6044 2HD  LYS A 400      17.896  36.025  -6.213  1.00  0.69           H  
ATOM   6045 1HE  LYS A 400      16.625  38.093  -6.658  1.00  0.69           H  
ATOM   6046 2HE  LYS A 400      17.810  39.044  -5.766  1.00  0.69           H  
ATOM   6047 1HZ  LYS A 400      18.287  39.104  -8.180  1.00  0.69           H  
ATOM   6048 2HZ  LYS A 400      19.484  38.358  -7.343  1.00  0.69           H  
ATOM   6049 3HZ  LYS A 400      18.385  37.482  -8.177  1.00  0.69           H  
ATOM   6050  N   THR A 401      15.083  36.218  -1.621  1.00  0.70           N  
ATOM   6051  CA  THR A 401      13.670  36.497  -1.570  1.00  0.70           C  
ATOM   6052  C   THR A 401      13.531  37.989  -1.786  1.00  0.70           C  
ATOM   6053  O   THR A 401      14.507  38.744  -1.733  1.00  0.70           O  
ATOM   6054  CB  THR A 401      13.018  36.140  -0.214  1.00  0.70           C  
ATOM   6055  OG1 THR A 401      13.458  37.090   0.780  1.00  0.70           O  
ATOM   6056  CG2 THR A 401      13.411  34.742   0.236  1.00  0.70           C  
ATOM   6057  H   THR A 401      15.735  36.804  -1.091  1.00  0.70           H  
ATOM   6058  HA  THR A 401      13.152  35.964  -2.360  1.00  0.70           H  
ATOM   6059  HB  THR A 401      11.937  36.196  -0.307  1.00  0.70           H  
ATOM   6060  HG1 THR A 401      13.126  38.013   0.532  1.00  0.70           H  
ATOM   6061 1HG2 THR A 401      12.940  34.520   1.192  1.00  0.70           H  
ATOM   6062 2HG2 THR A 401      13.083  34.014  -0.508  1.00  0.70           H  
ATOM   6063 3HG2 THR A 401      14.492  34.692   0.347  1.00  0.70           H  
ATOM   6064  N   GLY A 402      12.325  38.426  -1.980  1.00  0.72           N  
ATOM   6065  CA  GLY A 402      12.111  39.843  -2.077  1.00  0.72           C  
ATOM   6066  C   GLY A 402      12.036  40.363  -0.659  1.00  0.72           C  
ATOM   6067  O   GLY A 402      12.453  39.680   0.295  1.00  0.72           O  
ATOM   6068  H   GLY A 402      11.556  37.777  -2.044  1.00  0.72           H  
ATOM   6069 1HA  GLY A 402      12.927  40.311  -2.621  1.00  0.72           H  
ATOM   6070 2HA  GLY A 402      11.192  40.066  -2.611  1.00  0.72           H  
ATOM   6071  N   ALA A 403      11.505  41.553  -0.514  1.00  0.75           N  
ATOM   6072  CA  ALA A 403      11.438  42.186   0.788  1.00  0.75           C  
ATOM   6073  C   ALA A 403      10.445  41.498   1.717  1.00  0.75           C  
ATOM   6074  O   ALA A 403       9.408  41.004   1.265  1.00  0.75           O  
ATOM   6075  CB  ALA A 403      11.003  43.613   0.656  1.00  0.75           C  
ATOM   6076  H   ALA A 403      11.148  42.029  -1.347  1.00  0.75           H  
ATOM   6077  HA  ALA A 403      12.441  42.138   1.203  1.00  0.75           H  
ATOM   6078 1HB  ALA A 403      10.969  44.117   1.601  1.00  0.75           H  
ATOM   6079 2HB  ALA A 403      11.669  44.145   0.004  1.00  0.75           H  
ATOM   6080 3HB  ALA A 403      10.027  43.603   0.249  1.00  0.75           H  
ATOM   6081  N   PRO A 404      10.649  41.595   3.045  1.00  0.77           N  
ATOM   6082  CA  PRO A 404       9.753  41.138   4.099  1.00  0.77           C  
ATOM   6083  C   PRO A 404       8.438  41.931   4.063  1.00  0.77           C  
ATOM   6084  O   PRO A 404       7.466  41.592   4.722  1.00  0.77           O  
ATOM   6085  CB  PRO A 404      10.574  41.381   5.369  1.00  0.77           C  
ATOM   6086  CG  PRO A 404      11.554  42.469   5.009  1.00  0.77           C  
ATOM   6087  CD  PRO A 404      11.908  42.207   3.577  1.00  0.77           C  
ATOM   6088  HA  PRO A 404       9.556  40.063   3.958  1.00  0.77           H  
ATOM   6089 1HB  PRO A 404       9.908  41.669   6.196  1.00  0.77           H  
ATOM   6090 2HB  PRO A 404      11.074  40.451   5.675  1.00  0.77           H  
ATOM   6091 1HG  PRO A 404      11.104  43.464   5.166  1.00  0.77           H  
ATOM   6092 2HG  PRO A 404      12.439  42.414   5.667  1.00  0.77           H  
ATOM   6093 1HD  PRO A 404      12.168  43.164   3.138  1.00  0.77           H  
ATOM   6094 2HD  PRO A 404      12.729  41.492   3.511  1.00  0.77           H  
ATOM   6095  N   ALA A 405       8.427  43.017   3.302  1.00  0.78           N  
ATOM   6096  CA  ALA A 405       7.262  43.857   3.097  1.00  0.78           C  
ATOM   6097  C   ALA A 405       6.078  43.089   2.497  1.00  0.78           C  
ATOM   6098  O   ALA A 405       4.925  43.470   2.708  1.00  0.78           O  
ATOM   6099  CB  ALA A 405       7.618  44.997   2.160  1.00  0.78           C  
ATOM   6100  H   ALA A 405       9.265  43.276   2.812  1.00  0.78           H  
ATOM   6101  HA  ALA A 405       6.958  44.255   4.064  1.00  0.78           H  
ATOM   6102 1HB  ALA A 405       6.759  45.651   2.025  1.00  0.78           H  
ATOM   6103 2HB  ALA A 405       8.421  45.545   2.588  1.00  0.78           H  
ATOM   6104 3HB  ALA A 405       7.925  44.602   1.191  1.00  0.78           H  
ATOM   6105  N   ARG A 406       6.346  42.058   1.685  1.00  0.78           N  
ATOM   6106  CA  ARG A 406       5.241  41.347   1.037  1.00  0.78           C  
ATOM   6107  C   ARG A 406       4.937  40.010   1.726  1.00  0.78           C  
ATOM   6108  O   ARG A 406       5.847  39.270   2.120  1.00  0.78           O  
ATOM   6109  CB  ARG A 406       5.557  41.120  -0.431  1.00  0.78           C  
ATOM   6110  CG  ARG A 406       5.865  42.392  -1.239  1.00  0.78           C  
ATOM   6111  CD  ARG A 406       4.698  43.316  -1.397  1.00  0.78           C  
ATOM   6112  NE  ARG A 406       3.578  42.693  -2.109  1.00  0.78           N  
ATOM   6113  CZ  ARG A 406       3.463  42.594  -3.458  1.00  0.78           C  
ATOM   6114  NH1 ARG A 406       4.417  43.058  -4.238  1.00  0.78           N  
ATOM   6115  NH2 ARG A 406       2.387  42.021  -3.982  1.00  0.78           N  
ATOM   6116  H   ARG A 406       7.313  41.755   1.545  1.00  0.78           H  
ATOM   6117  HA  ARG A 406       4.348  41.969   1.095  1.00  0.78           H  
ATOM   6118 1HB  ARG A 406       6.413  40.476  -0.500  1.00  0.78           H  
ATOM   6119 2HB  ARG A 406       4.720  40.605  -0.912  1.00  0.78           H  
ATOM   6120 1HG  ARG A 406       6.638  42.938  -0.711  1.00  0.78           H  
ATOM   6121 2HG  ARG A 406       6.228  42.118  -2.235  1.00  0.78           H  
ATOM   6122 1HD  ARG A 406       4.347  43.623  -0.410  1.00  0.78           H  
ATOM   6123 2HD  ARG A 406       5.011  44.197  -1.960  1.00  0.78           H  
ATOM   6124  HE  ARG A 406       2.822  42.317  -1.550  1.00  0.78           H  
ATOM   6125 1HH1 ARG A 406       5.237  43.480  -3.831  1.00  0.78           H  
ATOM   6126 2HH1 ARG A 406       4.343  42.986  -5.249  1.00  0.78           H  
ATOM   6127 1HH2 ARG A 406       1.664  41.659  -3.377  1.00  0.78           H  
ATOM   6128 2HH2 ARG A 406       2.292  41.911  -5.002  1.00  0.78           H  
ATOM   6129  N   SER A 407       3.649  39.657   1.772  1.00  0.78           N  
ATOM   6130  CA  SER A 407       3.191  38.426   2.417  1.00  0.78           C  
ATOM   6131  C   SER A 407       3.755  37.141   1.818  1.00  0.78           C  
ATOM   6132  O   SER A 407       4.100  36.213   2.553  1.00  0.78           O  
ATOM   6133  CB  SER A 407       1.678  38.364   2.364  1.00  0.78           C  
ATOM   6134  OG  SER A 407       1.103  39.388   3.136  1.00  0.78           O  
ATOM   6135  H   SER A 407       2.958  40.287   1.389  1.00  0.78           H  
ATOM   6136  HA  SER A 407       3.494  38.469   3.461  1.00  0.78           H  
ATOM   6137 1HB  SER A 407       1.347  38.450   1.326  1.00  0.78           H  
ATOM   6138 2HB  SER A 407       1.344  37.396   2.732  1.00  0.78           H  
ATOM   6139  HG  SER A 407       0.151  39.255   3.086  1.00  0.78           H  
ATOM   6140  N   GLU A 408       3.857  37.078   0.494  1.00  0.76           N  
ATOM   6141  CA  GLU A 408       4.365  35.871  -0.155  1.00  0.76           C  
ATOM   6142  C   GLU A 408       5.805  35.574   0.294  1.00  0.76           C  
ATOM   6143  O   GLU A 408       6.198  34.417   0.503  1.00  0.76           O  
ATOM   6144  CB  GLU A 408       4.322  36.053  -1.668  1.00  0.76           C  
ATOM   6145  CG  GLU A 408       2.927  36.234  -2.268  1.00  0.76           C  
ATOM   6146  CD  GLU A 408       2.402  37.660  -2.140  1.00  0.76           C  
ATOM   6147  OE1 GLU A 408       3.100  38.480  -1.589  1.00  0.76           O  
ATOM   6148  OE2 GLU A 408       1.320  37.929  -2.609  1.00  0.76           O  
ATOM   6149  H   GLU A 408       3.566  37.867  -0.061  1.00  0.76           H  
ATOM   6150  HA  GLU A 408       3.732  35.029   0.125  1.00  0.76           H  
ATOM   6151 1HB  GLU A 408       4.943  36.900  -1.962  1.00  0.76           H  
ATOM   6152 2HB  GLU A 408       4.735  35.171  -2.123  1.00  0.76           H  
ATOM   6153 1HG  GLU A 408       2.964  35.961  -3.327  1.00  0.76           H  
ATOM   6154 2HG  GLU A 408       2.243  35.555  -1.772  1.00  0.76           H  
ATOM   6155  N   ARG A 409       6.580  36.641   0.493  1.00  0.74           N  
ATOM   6156  CA  ARG A 409       7.963  36.492   0.889  1.00  0.74           C  
ATOM   6157  C   ARG A 409       8.023  36.121   2.348  1.00  0.74           C  
ATOM   6158  O   ARG A 409       8.814  35.261   2.746  1.00  0.74           O  
ATOM   6159  CB  ARG A 409       8.750  37.755   0.647  1.00  0.74           C  
ATOM   6160  CG  ARG A 409       9.317  37.891  -0.733  1.00  0.74           C  
ATOM   6161  CD  ARG A 409       8.405  38.534  -1.740  1.00  0.74           C  
ATOM   6162  NE  ARG A 409       9.018  38.583  -3.105  1.00  0.74           N  
ATOM   6163  CZ  ARG A 409       8.387  39.005  -4.222  1.00  0.74           C  
ATOM   6164  NH1 ARG A 409       7.138  39.398  -4.134  1.00  0.74           N  
ATOM   6165  NH2 ARG A 409       9.018  38.992  -5.395  1.00  0.74           N  
ATOM   6166  H   ARG A 409       6.199  37.568   0.349  1.00  0.74           H  
ATOM   6167  HA  ARG A 409       8.411  35.688   0.303  1.00  0.74           H  
ATOM   6168 1HB  ARG A 409       8.113  38.623   0.831  1.00  0.74           H  
ATOM   6169 2HB  ARG A 409       9.584  37.814   1.351  1.00  0.74           H  
ATOM   6170 1HG  ARG A 409      10.142  38.510  -0.611  1.00  0.74           H  
ATOM   6171 2HG  ARG A 409       9.626  36.914  -1.112  1.00  0.74           H  
ATOM   6172 1HD  ARG A 409       7.452  38.013  -1.794  1.00  0.74           H  
ATOM   6173 2HD  ARG A 409       8.244  39.560  -1.425  1.00  0.74           H  
ATOM   6174  HE  ARG A 409       9.969  38.270  -3.213  1.00  0.74           H  
ATOM   6175 1HH1 ARG A 409       6.670  39.368  -3.246  1.00  0.74           H  
ATOM   6176 2HH1 ARG A 409       6.600  39.646  -4.967  1.00  0.74           H  
ATOM   6177 1HH2 ARG A 409       9.990  38.635  -5.474  1.00  0.74           H  
ATOM   6178 2HH2 ARG A 409       8.535  39.307  -6.235  1.00  0.74           H  
ATOM   6179  N   LEU A 410       7.145  36.722   3.146  1.00  0.72           N  
ATOM   6180  CA  LEU A 410       7.117  36.392   4.553  1.00  0.72           C  
ATOM   6181  C   LEU A 410       6.774  34.932   4.732  1.00  0.72           C  
ATOM   6182  O   LEU A 410       7.340  34.280   5.597  1.00  0.72           O  
ATOM   6183  CB  LEU A 410       6.121  37.261   5.307  1.00  0.72           C  
ATOM   6184  CG  LEU A 410       6.525  38.699   5.454  1.00  0.72           C  
ATOM   6185  CD1 LEU A 410       5.375  39.489   6.047  1.00  0.72           C  
ATOM   6186  CD2 LEU A 410       7.765  38.763   6.348  1.00  0.72           C  
ATOM   6187  H   LEU A 410       6.521  37.442   2.777  1.00  0.72           H  
ATOM   6188  HA  LEU A 410       8.103  36.570   4.970  1.00  0.72           H  
ATOM   6189 1HB  LEU A 410       5.172  37.233   4.781  1.00  0.72           H  
ATOM   6190 2HB  LEU A 410       5.979  36.846   6.302  1.00  0.72           H  
ATOM   6191  HG  LEU A 410       6.759  39.121   4.477  1.00  0.72           H  
ATOM   6192 1HD1 LEU A 410       5.669  40.533   6.151  1.00  0.72           H  
ATOM   6193 2HD1 LEU A 410       4.515  39.425   5.388  1.00  0.72           H  
ATOM   6194 3HD1 LEU A 410       5.119  39.084   7.022  1.00  0.72           H  
ATOM   6195 1HD2 LEU A 410       8.073  39.798   6.466  1.00  0.72           H  
ATOM   6196 2HD2 LEU A 410       7.531  38.340   7.324  1.00  0.72           H  
ATOM   6197 3HD2 LEU A 410       8.568  38.197   5.892  1.00  0.72           H  
ATOM   6198  N   ALA A 411       5.893  34.387   3.889  1.00  0.69           N  
ATOM   6199  CA  ALA A 411       5.545  32.979   4.006  1.00  0.69           C  
ATOM   6200  C   ALA A 411       6.786  32.097   3.872  1.00  0.69           C  
ATOM   6201  O   ALA A 411       6.957  31.138   4.631  1.00  0.69           O  
ATOM   6202  CB  ALA A 411       4.537  32.603   2.934  1.00  0.69           C  
ATOM   6203  H   ALA A 411       5.428  34.972   3.195  1.00  0.69           H  
ATOM   6204  HA  ALA A 411       5.111  32.817   4.990  1.00  0.69           H  
ATOM   6205 1HB  ALA A 411       4.264  31.554   3.038  1.00  0.69           H  
ATOM   6206 2HB  ALA A 411       3.648  33.224   3.039  1.00  0.69           H  
ATOM   6207 3HB  ALA A 411       4.971  32.763   1.951  1.00  0.69           H  
ATOM   6208  N   LYS A 412       7.687  32.447   2.950  1.00  0.67           N  
ATOM   6209  CA  LYS A 412       8.902  31.653   2.777  1.00  0.67           C  
ATOM   6210  C   LYS A 412       9.858  31.812   3.939  1.00  0.67           C  
ATOM   6211  O   LYS A 412      10.432  30.835   4.432  1.00  0.67           O  
ATOM   6212  CB  LYS A 412       9.592  32.029   1.476  1.00  0.67           C  
ATOM   6213  CG  LYS A 412       8.842  31.550   0.298  1.00  0.67           C  
ATOM   6214  CD  LYS A 412       9.554  31.816  -0.974  1.00  0.67           C  
ATOM   6215  CE  LYS A 412       8.841  31.130  -2.097  1.00  0.67           C  
ATOM   6216  NZ  LYS A 412       7.467  31.632  -2.261  1.00  0.67           N  
ATOM   6217  H   LYS A 412       7.492  33.245   2.337  1.00  0.67           H  
ATOM   6218  HA  LYS A 412       8.623  30.602   2.725  1.00  0.67           H  
ATOM   6219 1HB  LYS A 412       9.681  33.118   1.408  1.00  0.67           H  
ATOM   6220 2HB  LYS A 412      10.598  31.608   1.451  1.00  0.67           H  
ATOM   6221 1HG  LYS A 412       8.690  30.488   0.392  1.00  0.67           H  
ATOM   6222 2HG  LYS A 412       7.864  32.042   0.264  1.00  0.67           H  
ATOM   6223 1HD  LYS A 412       9.570  32.892  -1.174  1.00  0.67           H  
ATOM   6224 2HD  LYS A 412      10.580  31.450  -0.922  1.00  0.67           H  
ATOM   6225 1HE  LYS A 412       9.384  31.310  -3.015  1.00  0.67           H  
ATOM   6226 2HE  LYS A 412       8.807  30.064  -1.902  1.00  0.67           H  
ATOM   6227 1HZ  LYS A 412       7.025  31.165  -3.036  1.00  0.67           H  
ATOM   6228 2HZ  LYS A 412       6.927  31.487  -1.431  1.00  0.67           H  
ATOM   6229 3HZ  LYS A 412       7.503  32.627  -2.469  1.00  0.67           H  
ATOM   6230  N   LEU A 413       9.997  33.040   4.407  1.00  0.65           N  
ATOM   6231  CA  LEU A 413      10.898  33.324   5.506  1.00  0.65           C  
ATOM   6232  C   LEU A 413      10.388  32.632   6.774  1.00  0.65           C  
ATOM   6233  O   LEU A 413      11.167  32.083   7.562  1.00  0.65           O  
ATOM   6234  CB  LEU A 413      10.968  34.836   5.660  1.00  0.65           C  
ATOM   6235  CG  LEU A 413      11.642  35.580   4.443  1.00  0.65           C  
ATOM   6236  CD1 LEU A 413      11.451  37.089   4.609  1.00  0.65           C  
ATOM   6237  CD2 LEU A 413      13.131  35.193   4.326  1.00  0.65           C  
ATOM   6238  H   LEU A 413       9.482  33.804   3.961  1.00  0.65           H  
ATOM   6239  HA  LEU A 413      11.886  32.936   5.265  1.00  0.65           H  
ATOM   6240 1HB  LEU A 413       9.951  35.210   5.755  1.00  0.65           H  
ATOM   6241 2HB  LEU A 413      11.493  35.070   6.560  1.00  0.65           H  
ATOM   6242  HG  LEU A 413      11.144  35.282   3.525  1.00  0.65           H  
ATOM   6243 1HD1 LEU A 413      11.890  37.611   3.754  1.00  0.65           H  
ATOM   6244 2HD1 LEU A 413      10.391  37.309   4.652  1.00  0.65           H  
ATOM   6245 3HD1 LEU A 413      11.925  37.417   5.524  1.00  0.65           H  
ATOM   6246 1HD2 LEU A 413      13.566  35.706   3.463  1.00  0.65           H  
ATOM   6247 2HD2 LEU A 413      13.666  35.482   5.209  1.00  0.65           H  
ATOM   6248 3HD2 LEU A 413      13.215  34.116   4.186  1.00  0.65           H  
ATOM   6249  N   ASN A 414       9.060  32.621   6.942  1.00  0.64           N  
ATOM   6250  CA  ASN A 414       8.420  31.985   8.079  1.00  0.64           C  
ATOM   6251  C   ASN A 414       8.622  30.483   8.002  1.00  0.64           C  
ATOM   6252  O   ASN A 414       8.876  29.848   9.024  1.00  0.64           O  
ATOM   6253  CB  ASN A 414       6.941  32.329   8.128  1.00  0.64           C  
ATOM   6254  CG  ASN A 414       6.683  33.761   8.547  1.00  0.64           C  
ATOM   6255  OD1 ASN A 414       7.528  34.407   9.181  1.00  0.64           O  
ATOM   6256  ND2 ASN A 414       5.526  34.269   8.200  1.00  0.64           N  
ATOM   6257  H   ASN A 414       8.472  33.094   6.268  1.00  0.64           H  
ATOM   6258  HA  ASN A 414       8.895  32.340   8.993  1.00  0.64           H  
ATOM   6259 1HB  ASN A 414       6.504  32.167   7.143  1.00  0.64           H  
ATOM   6260 2HB  ASN A 414       6.435  31.659   8.823  1.00  0.64           H  
ATOM   6261 1HD2 ASN A 414       5.301  35.211   8.445  1.00  0.64           H  
ATOM   6262 2HD2 ASN A 414       4.871  33.714   7.691  1.00  0.64           H  
ATOM   6263  N   GLN A 415       8.578  29.913   6.792  1.00  0.63           N  
ATOM   6264  CA  GLN A 415       8.808  28.484   6.656  1.00  0.63           C  
ATOM   6265  C   GLN A 415      10.225  28.124   7.039  1.00  0.63           C  
ATOM   6266  O   GLN A 415      10.441  27.121   7.714  1.00  0.63           O  
ATOM   6267  CB  GLN A 415       8.495  28.007   5.250  1.00  0.63           C  
ATOM   6268  CG  GLN A 415       8.691  26.483   5.009  1.00  0.63           C  
ATOM   6269  CD  GLN A 415       7.815  25.566   5.844  1.00  0.63           C  
ATOM   6270  OE1 GLN A 415       6.837  25.951   6.525  1.00  0.63           O  
ATOM   6271  NE2 GLN A 415       8.154  24.282   5.761  1.00  0.63           N  
ATOM   6272  H   GLN A 415       8.333  30.466   5.969  1.00  0.63           H  
ATOM   6273  HA  GLN A 415       8.141  27.969   7.334  1.00  0.63           H  
ATOM   6274 1HB  GLN A 415       7.465  28.260   5.012  1.00  0.63           H  
ATOM   6275 2HB  GLN A 415       9.126  28.544   4.544  1.00  0.63           H  
ATOM   6276 1HG  GLN A 415       8.515  26.238   3.971  1.00  0.63           H  
ATOM   6277 2HG  GLN A 415       9.730  26.241   5.249  1.00  0.63           H  
ATOM   6278 1HE2 GLN A 415       7.640  23.583   6.254  1.00  0.63           H  
ATOM   6279 2HE2 GLN A 415       8.931  23.994   5.132  1.00  0.63           H  
ATOM   6280  N   ILE A 416      11.196  28.955   6.679  1.00  0.62           N  
ATOM   6281  CA  ILE A 416      12.564  28.625   7.046  1.00  0.62           C  
ATOM   6282  C   ILE A 416      12.668  28.642   8.561  1.00  0.62           C  
ATOM   6283  O   ILE A 416      13.317  27.782   9.163  1.00  0.62           O  
ATOM   6284  CB  ILE A 416      13.585  29.568   6.451  1.00  0.62           C  
ATOM   6285  CG1 ILE A 416      13.593  29.413   4.973  1.00  0.62           C  
ATOM   6286  CG2 ILE A 416      14.951  29.160   7.009  1.00  0.62           C  
ATOM   6287  CD1 ILE A 416      14.330  30.453   4.254  1.00  0.62           C  
ATOM   6288  H   ILE A 416      10.983  29.780   6.111  1.00  0.62           H  
ATOM   6289  HA  ILE A 416      12.789  27.624   6.698  1.00  0.62           H  
ATOM   6290  HB  ILE A 416      13.322  30.577   6.677  1.00  0.62           H  
ATOM   6291 1HG1 ILE A 416      14.022  28.441   4.722  1.00  0.62           H  
ATOM   6292 2HG1 ILE A 416      12.576  29.457   4.630  1.00  0.62           H  
ATOM   6293 1HG2 ILE A 416      15.713  29.792   6.591  1.00  0.62           H  
ATOM   6294 2HG2 ILE A 416      14.948  29.258   8.094  1.00  0.62           H  
ATOM   6295 3HG2 ILE A 416      15.153  28.123   6.739  1.00  0.62           H  
ATOM   6296 1HD1 ILE A 416      14.269  30.248   3.198  1.00  0.62           H  
ATOM   6297 2HD1 ILE A 416      13.887  31.422   4.468  1.00  0.62           H  
ATOM   6298 3HD1 ILE A 416      15.347  30.447   4.568  1.00  0.62           H  
ATOM   6299  N   LEU A 417      12.050  29.644   9.184  1.00  0.62           N  
ATOM   6300  CA  LEU A 417      12.046  29.727  10.631  1.00  0.62           C  
ATOM   6301  C   LEU A 417      11.370  28.486  11.238  1.00  0.62           C  
ATOM   6302  O   LEU A 417      11.883  27.908  12.195  1.00  0.62           O  
ATOM   6303  CB  LEU A 417      11.360  31.006  11.094  1.00  0.62           C  
ATOM   6304  CG  LEU A 417      11.330  31.189  12.564  1.00  0.62           C  
ATOM   6305  CD1 LEU A 417      12.744  31.193  13.058  1.00  0.62           C  
ATOM   6306  CD2 LEU A 417      10.640  32.501  12.894  1.00  0.62           C  
ATOM   6307  H   LEU A 417      11.565  30.359   8.636  1.00  0.62           H  
ATOM   6308  HA  LEU A 417      13.081  29.754  10.973  1.00  0.62           H  
ATOM   6309 1HB  LEU A 417      11.866  31.858  10.649  1.00  0.62           H  
ATOM   6310 2HB  LEU A 417      10.334  30.998  10.741  1.00  0.62           H  
ATOM   6311  HG  LEU A 417      10.796  30.357  13.036  1.00  0.62           H  
ATOM   6312 1HD1 LEU A 417      12.732  31.315  14.135  1.00  0.62           H  
ATOM   6313 2HD1 LEU A 417      13.228  30.246  12.810  1.00  0.62           H  
ATOM   6314 3HD1 LEU A 417      13.291  32.007  12.593  1.00  0.62           H  
ATOM   6315 1HD2 LEU A 417      10.627  32.644  13.975  1.00  0.62           H  
ATOM   6316 2HD2 LEU A 417      11.179  33.322  12.425  1.00  0.62           H  
ATOM   6317 3HD2 LEU A 417       9.617  32.475  12.517  1.00  0.62           H  
ATOM   6318  N   ARG A 418      10.235  28.049  10.678  1.00  0.62           N  
ATOM   6319  CA  ARG A 418       9.572  26.853  11.200  1.00  0.62           C  
ATOM   6320  C   ARG A 418      10.520  25.665  11.097  1.00  0.62           C  
ATOM   6321  O   ARG A 418      10.607  24.857  12.019  1.00  0.62           O  
ATOM   6322  CB  ARG A 418       8.315  26.527  10.412  1.00  0.62           C  
ATOM   6323  CG  ARG A 418       7.132  27.458  10.602  1.00  0.62           C  
ATOM   6324  CD  ARG A 418       6.079  27.120   9.624  1.00  0.62           C  
ATOM   6325  NE  ARG A 418       4.948  27.999   9.667  1.00  0.62           N  
ATOM   6326  CZ  ARG A 418       4.165  28.254   8.598  1.00  0.62           C  
ATOM   6327  NH1 ARG A 418       4.436  27.699   7.421  1.00  0.62           N  
ATOM   6328  NH2 ARG A 418       3.127  29.066   8.722  1.00  0.62           N  
ATOM   6329  H   ARG A 418       9.823  28.559   9.902  1.00  0.62           H  
ATOM   6330  HA  ARG A 418       9.316  27.018  12.248  1.00  0.62           H  
ATOM   6331 1HB  ARG A 418       8.550  26.524   9.351  1.00  0.62           H  
ATOM   6332 2HB  ARG A 418       7.984  25.520  10.666  1.00  0.62           H  
ATOM   6333 1HG  ARG A 418       6.729  27.335  11.607  1.00  0.62           H  
ATOM   6334 2HG  ARG A 418       7.435  28.487  10.456  1.00  0.62           H  
ATOM   6335 1HD  ARG A 418       6.497  27.180   8.642  1.00  0.62           H  
ATOM   6336 2HD  ARG A 418       5.731  26.104   9.801  1.00  0.62           H  
ATOM   6337  HE  ARG A 418       4.717  28.440  10.547  1.00  0.62           H  
ATOM   6338 1HH1 ARG A 418       5.247  27.066   7.301  1.00  0.62           H  
ATOM   6339 2HH1 ARG A 418       3.853  27.899   6.624  1.00  0.62           H  
ATOM   6340 1HH2 ARG A 418       2.921  29.490   9.616  1.00  0.62           H  
ATOM   6341 2HH2 ARG A 418       2.541  29.259   7.924  1.00  0.62           H  
ATOM   6342  N   ILE A 419      11.277  25.589   9.999  1.00  0.64           N  
ATOM   6343  CA  ILE A 419      12.228  24.506   9.827  1.00  0.64           C  
ATOM   6344  C   ILE A 419      13.282  24.586  10.926  1.00  0.64           C  
ATOM   6345  O   ILE A 419      13.647  23.567  11.509  1.00  0.64           O  
ATOM   6346  CB  ILE A 419      12.906  24.525   8.449  1.00  0.64           C  
ATOM   6347  CG1 ILE A 419      11.937  24.209   7.344  1.00  0.64           C  
ATOM   6348  CG2 ILE A 419      13.977  23.542   8.443  1.00  0.64           C  
ATOM   6349  CD1 ILE A 419      12.525  24.489   5.974  1.00  0.64           C  
ATOM   6350  H   ILE A 419      11.158  26.278   9.256  1.00  0.64           H  
ATOM   6351  HA  ILE A 419      11.697  23.559   9.924  1.00  0.64           H  
ATOM   6352  HB  ILE A 419      13.321  25.504   8.253  1.00  0.64           H  
ATOM   6353 1HG1 ILE A 419      11.658  23.166   7.401  1.00  0.64           H  
ATOM   6354 2HG1 ILE A 419      11.043  24.803   7.470  1.00  0.64           H  
ATOM   6355 1HG2 ILE A 419      14.434  23.573   7.489  1.00  0.64           H  
ATOM   6356 2HG2 ILE A 419      14.681  23.801   9.208  1.00  0.64           H  
ATOM   6357 3HG2 ILE A 419      13.576  22.551   8.630  1.00  0.64           H  
ATOM   6358 1HD1 ILE A 419      11.806  24.256   5.226  1.00  0.64           H  
ATOM   6359 2HD1 ILE A 419      12.794  25.531   5.889  1.00  0.64           H  
ATOM   6360 3HD1 ILE A 419      13.404  23.876   5.829  1.00  0.64           H  
ATOM   6361  N   GLU A 420      13.775  25.792  11.227  1.00  0.66           N  
ATOM   6362  CA  GLU A 420      14.754  25.947  12.301  1.00  0.66           C  
ATOM   6363  C   GLU A 420      14.199  25.370  13.603  1.00  0.66           C  
ATOM   6364  O   GLU A 420      14.898  24.644  14.319  1.00  0.66           O  
ATOM   6365  CB  GLU A 420      15.111  27.443  12.483  1.00  0.66           C  
ATOM   6366  CG  GLU A 420      16.193  27.783  13.550  1.00  0.66           C  
ATOM   6367  CD  GLU A 420      16.712  29.259  13.475  1.00  0.66           C  
ATOM   6368  OE1 GLU A 420      15.962  30.214  13.643  1.00  0.66           O  
ATOM   6369  OE2 GLU A 420      17.883  29.399  13.208  1.00  0.66           O  
ATOM   6370  H   GLU A 420      13.466  26.605  10.693  1.00  0.66           H  
ATOM   6371  HA  GLU A 420      15.651  25.392  12.036  1.00  0.66           H  
ATOM   6372 1HB  GLU A 420      15.377  27.879  11.527  1.00  0.66           H  
ATOM   6373 2HB  GLU A 420      14.227  27.963  12.816  1.00  0.66           H  
ATOM   6374 1HG  GLU A 420      15.740  27.635  14.531  1.00  0.66           H  
ATOM   6375 2HG  GLU A 420      17.027  27.093  13.472  1.00  0.66           H  
ATOM   6376  N   GLU A 421      12.928  25.660  13.901  1.00  0.70           N  
ATOM   6377  CA  GLU A 421      12.324  25.125  15.117  1.00  0.70           C  
ATOM   6378  C   GLU A 421      12.163  23.595  15.075  1.00  0.70           C  
ATOM   6379  O   GLU A 421      12.406  22.920  16.078  1.00  0.70           O  
ATOM   6380  CB  GLU A 421      10.962  25.785  15.391  1.00  0.70           C  
ATOM   6381  CG  GLU A 421      11.037  27.269  15.803  1.00  0.70           C  
ATOM   6382  CD  GLU A 421       9.673  27.890  16.106  1.00  0.70           C  
ATOM   6383  OE1 GLU A 421       8.673  27.243  15.892  1.00  0.70           O  
ATOM   6384  OE2 GLU A 421       9.646  29.009  16.568  1.00  0.70           O  
ATOM   6385  H   GLU A 421      12.401  26.277  13.279  1.00  0.70           H  
ATOM   6386  HA  GLU A 421      12.983  25.365  15.949  1.00  0.70           H  
ATOM   6387 1HB  GLU A 421      10.346  25.721  14.495  1.00  0.70           H  
ATOM   6388 2HB  GLU A 421      10.448  25.239  16.180  1.00  0.70           H  
ATOM   6389 1HG  GLU A 421      11.670  27.358  16.684  1.00  0.70           H  
ATOM   6390 2HG  GLU A 421      11.511  27.827  14.990  1.00  0.70           H  
ATOM   6391  N   GLU A 422      11.776  23.045  13.915  1.00  0.74           N  
ATOM   6392  CA  GLU A 422      11.599  21.595  13.764  1.00  0.74           C  
ATOM   6393  C   GLU A 422      12.925  20.835  13.880  1.00  0.74           C  
ATOM   6394  O   GLU A 422      12.985  19.759  14.479  1.00  0.74           O  
ATOM   6395  CB  GLU A 422      10.916  21.270  12.421  1.00  0.74           C  
ATOM   6396  CG  GLU A 422       9.425  21.693  12.346  1.00  0.74           C  
ATOM   6397  CD  GLU A 422       8.787  21.501  10.973  1.00  0.74           C  
ATOM   6398  OE1 GLU A 422       9.482  21.179  10.042  1.00  0.74           O  
ATOM   6399  OE2 GLU A 422       7.595  21.682  10.867  1.00  0.74           O  
ATOM   6400  H   GLU A 422      11.573  23.660  13.127  1.00  0.74           H  
ATOM   6401  HA  GLU A 422      10.947  21.251  14.565  1.00  0.74           H  
ATOM   6402 1HB  GLU A 422      11.449  21.779  11.617  1.00  0.74           H  
ATOM   6403 2HB  GLU A 422      10.980  20.200  12.227  1.00  0.74           H  
ATOM   6404 1HG  GLU A 422       8.865  21.105  13.071  1.00  0.74           H  
ATOM   6405 2HG  GLU A 422       9.342  22.737  12.636  1.00  0.74           H  
ATOM   6406  N   LEU A 423      13.987  21.404  13.308  1.00  0.79           N  
ATOM   6407  CA  LEU A 423      15.319  20.815  13.351  1.00  0.79           C  
ATOM   6408  C   LEU A 423      15.975  20.922  14.721  1.00  0.79           C  
ATOM   6409  O   LEU A 423      16.639  19.987  15.185  1.00  0.79           O  
ATOM   6410  CB  LEU A 423      16.218  21.520  12.354  1.00  0.79           C  
ATOM   6411  CG  LEU A 423      16.006  21.304  10.892  1.00  0.79           C  
ATOM   6412  CD1 LEU A 423      16.856  22.282  10.131  1.00  0.79           C  
ATOM   6413  CD2 LEU A 423      16.440  19.939  10.555  1.00  0.79           C  
ATOM   6414  H   LEU A 423      13.855  22.281  12.807  1.00  0.79           H  
ATOM   6415  HA  LEU A 423      15.237  19.763  13.085  1.00  0.79           H  
ATOM   6416 1HB  LEU A 423      16.081  22.585  12.524  1.00  0.79           H  
ATOM   6417 2HB  LEU A 423      17.244  21.263  12.584  1.00  0.79           H  
ATOM   6418  HG  LEU A 423      14.958  21.454  10.628  1.00  0.79           H  
ATOM   6419 1HD1 LEU A 423      16.726  22.127   9.067  1.00  0.79           H  
ATOM   6420 2HD1 LEU A 423      16.557  23.286  10.397  1.00  0.79           H  
ATOM   6421 3HD1 LEU A 423      17.894  22.137  10.395  1.00  0.79           H  
ATOM   6422 1HD2 LEU A 423      16.326  19.792   9.500  1.00  0.79           H  
ATOM   6423 2HD2 LEU A 423      17.489  19.823  10.826  1.00  0.79           H  
ATOM   6424 3HD2 LEU A 423      15.845  19.210  11.101  1.00  0.79           H  
ATOM   6425  N   GLY A 424      15.822  22.065  15.383  1.00  0.82           N  
ATOM   6426  CA  GLY A 424      16.444  22.224  16.681  1.00  0.82           C  
ATOM   6427  C   GLY A 424      17.953  22.058  16.567  1.00  0.82           C  
ATOM   6428  O   GLY A 424      18.625  22.750  15.800  1.00  0.82           O  
ATOM   6429  H   GLY A 424      15.291  22.840  14.986  1.00  0.82           H  
ATOM   6430 1HA  GLY A 424      16.207  23.213  17.075  1.00  0.82           H  
ATOM   6431 2HA  GLY A 424      16.036  21.491  17.376  1.00  0.82           H  
ATOM   6432  N   SER A 425      18.485  21.100  17.319  1.00  0.83           N  
ATOM   6433  CA  SER A 425      19.918  20.817  17.347  1.00  0.83           C  
ATOM   6434  C   SER A 425      20.480  20.341  15.997  1.00  0.83           C  
ATOM   6435  O   SER A 425      21.699  20.343  15.806  1.00  0.83           O  
ATOM   6436  CB  SER A 425      20.223  19.799  18.427  1.00  0.83           C  
ATOM   6437  OG  SER A 425      19.659  18.555  18.127  1.00  0.83           O  
ATOM   6438  H   SER A 425      17.870  20.551  17.902  1.00  0.83           H  
ATOM   6439  HA  SER A 425      20.432  21.743  17.606  1.00  0.83           H  
ATOM   6440 1HB  SER A 425      21.302  19.695  18.527  1.00  0.83           H  
ATOM   6441 2HB  SER A 425      19.839  20.155  19.381  1.00  0.83           H  
ATOM   6442  HG  SER A 425      19.981  18.325  17.248  1.00  0.83           H  
ATOM   6443  N   GLU A 426      19.610  19.929  15.063  1.00  0.83           N  
ATOM   6444  CA  GLU A 426      20.085  19.508  13.750  1.00  0.83           C  
ATOM   6445  C   GLU A 426      20.246  20.677  12.781  1.00  0.83           C  
ATOM   6446  O   GLU A 426      20.566  20.446  11.613  1.00  0.83           O  
ATOM   6447  CB  GLU A 426      19.181  18.468  13.082  1.00  0.83           C  
ATOM   6448  CG  GLU A 426      19.130  17.122  13.736  1.00  0.83           C  
ATOM   6449  CD  GLU A 426      18.325  16.126  12.924  1.00  0.83           C  
ATOM   6450  OE1 GLU A 426      17.810  16.491  11.893  1.00  0.83           O  
ATOM   6451  OE2 GLU A 426      18.291  14.971  13.299  1.00  0.83           O  
ATOM   6452  H   GLU A 426      18.607  19.935  15.254  1.00  0.83           H  
ATOM   6453  HA  GLU A 426      21.066  19.053  13.879  1.00  0.83           H  
ATOM   6454 1HB  GLU A 426      18.161  18.852  13.057  1.00  0.83           H  
ATOM   6455 2HB  GLU A 426      19.499  18.325  12.048  1.00  0.83           H  
ATOM   6456 1HG  GLU A 426      20.146  16.748  13.860  1.00  0.83           H  
ATOM   6457 2HG  GLU A 426      18.683  17.230  14.726  1.00  0.83           H  
ATOM   6458  N   ALA A 427      19.953  21.913  13.218  1.00  0.81           N  
ATOM   6459  CA  ALA A 427      20.102  23.059  12.326  1.00  0.81           C  
ATOM   6460  C   ALA A 427      21.401  23.824  12.544  1.00  0.81           C  
ATOM   6461  O   ALA A 427      21.791  24.129  13.674  1.00  0.81           O  
ATOM   6462  CB  ALA A 427      18.973  24.046  12.514  1.00  0.81           C  
ATOM   6463  H   ALA A 427      19.644  22.071  14.179  1.00  0.81           H  
ATOM   6464  HA  ALA A 427      20.091  22.691  11.303  1.00  0.81           H  
ATOM   6465 1HB  ALA A 427      19.119  24.852  11.825  1.00  0.81           H  
ATOM   6466 2HB  ALA A 427      18.044  23.593  12.337  1.00  0.81           H  
ATOM   6467 3HB  ALA A 427      18.993  24.427  13.535  1.00  0.81           H  
ATOM   6468  N   ILE A 428      21.998  24.239  11.438  1.00  0.79           N  
ATOM   6469  CA  ILE A 428      23.161  25.113  11.425  1.00  0.79           C  
ATOM   6470  C   ILE A 428      22.858  26.383  10.654  1.00  0.79           C  
ATOM   6471  O   ILE A 428      22.402  26.305   9.524  1.00  0.79           O  
ATOM   6472  CB  ILE A 428      24.345  24.437  10.716  1.00  0.79           C  
ATOM   6473  CG1 ILE A 428      24.764  23.173  11.417  1.00  0.79           C  
ATOM   6474  CG2 ILE A 428      25.509  25.407  10.555  1.00  0.79           C  
ATOM   6475  CD1 ILE A 428      25.755  22.385  10.594  1.00  0.79           C  
ATOM   6476  H   ILE A 428      21.646  23.883  10.549  1.00  0.79           H  
ATOM   6477  HA  ILE A 428      23.432  25.371  12.448  1.00  0.79           H  
ATOM   6478  HB  ILE A 428      24.016  24.134   9.735  1.00  0.79           H  
ATOM   6479 1HG1 ILE A 428      25.218  23.425  12.373  1.00  0.79           H  
ATOM   6480 2HG1 ILE A 428      23.891  22.549  11.598  1.00  0.79           H  
ATOM   6481 1HG2 ILE A 428      26.319  24.914  10.012  1.00  0.79           H  
ATOM   6482 2HG2 ILE A 428      25.189  26.277   9.991  1.00  0.79           H  
ATOM   6483 3HG2 ILE A 428      25.865  25.722  11.534  1.00  0.79           H  
ATOM   6484 1HD1 ILE A 428      26.047  21.490  11.115  1.00  0.79           H  
ATOM   6485 2HD1 ILE A 428      25.299  22.115   9.635  1.00  0.79           H  
ATOM   6486 3HD1 ILE A 428      26.642  22.992  10.408  1.00  0.79           H  
ATOM   6487  N   TYR A 429      23.081  27.553  11.228  1.00  0.77           N  
ATOM   6488  CA  TYR A 429      22.862  28.757  10.426  1.00  0.77           C  
ATOM   6489  C   TYR A 429      24.157  29.012   9.665  1.00  0.77           C  
ATOM   6490  O   TYR A 429      25.221  29.090  10.278  1.00  0.77           O  
ATOM   6491  CB  TYR A 429      22.461  29.949  11.289  1.00  0.77           C  
ATOM   6492  CG  TYR A 429      22.224  31.210  10.502  1.00  0.77           C  
ATOM   6493  CD1 TYR A 429      21.072  31.376   9.738  1.00  0.77           C  
ATOM   6494  CD2 TYR A 429      23.164  32.202  10.536  1.00  0.77           C  
ATOM   6495  CE1 TYR A 429      20.888  32.553   9.041  1.00  0.77           C  
ATOM   6496  CE2 TYR A 429      22.970  33.350   9.832  1.00  0.77           C  
ATOM   6497  CZ  TYR A 429      21.843  33.541   9.099  1.00  0.77           C  
ATOM   6498  OH  TYR A 429      21.639  34.722   8.408  1.00  0.77           O  
ATOM   6499  H   TYR A 429      23.428  27.613  12.177  1.00  0.77           H  
ATOM   6500  HA  TYR A 429      22.079  28.576   9.691  1.00  0.77           H  
ATOM   6501 1HB  TYR A 429      21.544  29.712  11.833  1.00  0.77           H  
ATOM   6502 2HB  TYR A 429      23.238  30.150  12.029  1.00  0.77           H  
ATOM   6503  HD1 TYR A 429      20.317  30.589   9.698  1.00  0.77           H  
ATOM   6504  HD2 TYR A 429      24.072  32.076  11.129  1.00  0.77           H  
ATOM   6505  HE1 TYR A 429      19.996  32.707   8.452  1.00  0.77           H  
ATOM   6506  HE2 TYR A 429      23.725  34.126   9.870  1.00  0.77           H  
ATOM   6507  HH  TYR A 429      22.318  35.404   8.636  1.00  0.77           H  
ATOM   6508  N   ALA A 430      24.092  29.096   8.338  1.00  0.77           N  
ATOM   6509  CA  ALA A 430      25.321  29.247   7.552  1.00  0.77           C  
ATOM   6510  C   ALA A 430      26.138  30.504   7.866  1.00  0.77           C  
ATOM   6511  O   ALA A 430      27.371  30.462   7.902  1.00  0.77           O  
ATOM   6512  CB  ALA A 430      24.978  29.269   6.094  1.00  0.77           C  
ATOM   6513  H   ALA A 430      23.186  29.013   7.868  1.00  0.77           H  
ATOM   6514  HA  ALA A 430      25.947  28.378   7.758  1.00  0.77           H  
ATOM   6515 1HB  ALA A 430      25.892  29.318   5.542  1.00  0.77           H  
ATOM   6516 2HB  ALA A 430      24.452  28.377   5.847  1.00  0.77           H  
ATOM   6517 3HB  ALA A 430      24.355  30.130   5.865  1.00  0.77           H  
ATOM   6518  N   GLY A 431      25.460  31.617   8.075  1.00  0.79           N  
ATOM   6519  CA  GLY A 431      26.121  32.868   8.410  1.00  0.79           C  
ATOM   6520  C   GLY A 431      27.184  33.288   7.410  1.00  0.79           C  
ATOM   6521  O   GLY A 431      26.981  33.285   6.197  1.00  0.79           O  
ATOM   6522  H   GLY A 431      24.452  31.587   8.027  1.00  0.79           H  
ATOM   6523 1HA  GLY A 431      25.374  33.650   8.460  1.00  0.79           H  
ATOM   6524 2HA  GLY A 431      26.557  32.794   9.407  1.00  0.79           H  
ATOM   6525  N   LYS A 432      28.362  33.593   7.939  1.00  0.84           N  
ATOM   6526  CA  LYS A 432      29.513  34.038   7.161  1.00  0.84           C  
ATOM   6527  C   LYS A 432      30.053  32.965   6.219  1.00  0.84           C  
ATOM   6528  O   LYS A 432      30.811  33.271   5.297  1.00  0.84           O  
ATOM   6529  CB  LYS A 432      30.610  34.544   8.096  1.00  0.84           C  
ATOM   6530  CG  LYS A 432      30.244  35.849   8.822  1.00  0.84           C  
ATOM   6531  CD  LYS A 432      31.378  36.327   9.732  1.00  0.84           C  
ATOM   6532  CE  LYS A 432      31.019  37.636  10.436  1.00  0.84           C  
ATOM   6533  NZ  LYS A 432      32.119  38.109  11.324  1.00  0.84           N  
ATOM   6534  H   LYS A 432      28.452  33.546   8.945  1.00  0.84           H  
ATOM   6535  HA  LYS A 432      29.199  34.875   6.540  1.00  0.84           H  
ATOM   6536 1HB  LYS A 432      30.826  33.781   8.847  1.00  0.84           H  
ATOM   6537 2HB  LYS A 432      31.525  34.714   7.528  1.00  0.84           H  
ATOM   6538 1HG  LYS A 432      30.024  36.624   8.086  1.00  0.84           H  
ATOM   6539 2HG  LYS A 432      29.348  35.687   9.423  1.00  0.84           H  
ATOM   6540 1HD  LYS A 432      31.585  35.565  10.485  1.00  0.84           H  
ATOM   6541 2HD  LYS A 432      32.280  36.480   9.139  1.00  0.84           H  
ATOM   6542 1HE  LYS A 432      30.811  38.401   9.688  1.00  0.84           H  
ATOM   6543 2HE  LYS A 432      30.127  37.481  11.037  1.00  0.84           H  
ATOM   6544 1HZ  LYS A 432      31.843  38.974  11.772  1.00  0.84           H  
ATOM   6545 2HZ  LYS A 432      32.311  37.411  12.029  1.00  0.84           H  
ATOM   6546 3HZ  LYS A 432      32.949  38.269  10.773  1.00  0.84           H  
ATOM   6547  N   ASP A 433      29.663  31.712   6.445  1.00  0.92           N  
ATOM   6548  CA  ASP A 433      30.126  30.604   5.634  1.00  0.92           C  
ATOM   6549  C   ASP A 433      29.115  30.241   4.562  1.00  0.92           C  
ATOM   6550  O   ASP A 433      29.252  29.202   3.914  1.00  0.92           O  
ATOM   6551  CB  ASP A 433      30.405  29.371   6.495  1.00  0.92           C  
ATOM   6552  CG  ASP A 433      31.593  29.567   7.446  1.00  0.92           C  
ATOM   6553  OD1 ASP A 433      32.582  30.120   7.024  1.00  0.92           O  
ATOM   6554  OD2 ASP A 433      31.506  29.157   8.579  1.00  0.92           O  
ATOM   6555  H   ASP A 433      28.996  31.504   7.189  1.00  0.92           H  
ATOM   6556  HA  ASP A 433      31.052  30.899   5.142  1.00  0.92           H  
ATOM   6557 1HB  ASP A 433      29.515  29.137   7.087  1.00  0.92           H  
ATOM   6558 2HB  ASP A 433      30.604  28.514   5.853  1.00  0.92           H  
ATOM   6559  N   PHE A 434      28.133  31.113   4.311  1.00  1.02           N  
ATOM   6560  CA  PHE A 434      27.138  30.826   3.282  1.00  1.02           C  
ATOM   6561  C   PHE A 434      27.734  30.495   1.918  1.00  1.02           C  
ATOM   6562  O   PHE A 434      27.256  29.596   1.227  1.00  1.02           O  
ATOM   6563  CB  PHE A 434      26.212  32.037   3.115  1.00  1.02           C  
ATOM   6564  CG  PHE A 434      26.777  33.255   2.378  1.00  1.02           C  
ATOM   6565  CD1 PHE A 434      26.593  33.376   1.031  1.00  1.02           C  
ATOM   6566  CD2 PHE A 434      27.447  34.282   3.034  1.00  1.02           C  
ATOM   6567  CE1 PHE A 434      27.050  34.470   0.327  1.00  1.02           C  
ATOM   6568  CE2 PHE A 434      27.912  35.391   2.330  1.00  1.02           C  
ATOM   6569  CZ  PHE A 434      27.704  35.478   0.968  1.00  1.02           C  
ATOM   6570  H   PHE A 434      28.027  31.959   4.876  1.00  1.02           H  
ATOM   6571  HA  PHE A 434      26.543  29.982   3.596  1.00  1.02           H  
ATOM   6572 1HB  PHE A 434      25.328  31.719   2.577  1.00  1.02           H  
ATOM   6573 2HB  PHE A 434      25.881  32.363   4.095  1.00  1.02           H  
ATOM   6574  HD1 PHE A 434      26.077  32.578   0.521  1.00  1.02           H  
ATOM   6575  HD2 PHE A 434      27.606  34.217   4.107  1.00  1.02           H  
ATOM   6576  HE1 PHE A 434      26.885  34.529  -0.739  1.00  1.02           H  
ATOM   6577  HE2 PHE A 434      28.436  36.188   2.855  1.00  1.02           H  
ATOM   6578  HZ  PHE A 434      28.059  36.337   0.402  1.00  1.02           H  
ATOM   6579  N   GLN A 435      28.882  31.079   1.609  1.00  1.16           N  
ATOM   6580  CA  GLN A 435      29.526  30.885   0.320  1.00  1.16           C  
ATOM   6581  C   GLN A 435      29.953  29.439   0.093  1.00  1.16           C  
ATOM   6582  O   GLN A 435      30.051  28.979  -1.046  1.00  1.16           O  
ATOM   6583  CB  GLN A 435      30.745  31.795   0.225  1.00  1.16           C  
ATOM   6584  CG  GLN A 435      30.371  33.242   0.197  1.00  1.16           C  
ATOM   6585  CD  GLN A 435      31.535  34.202   0.112  1.00  1.16           C  
ATOM   6586  OE1 GLN A 435      32.707  33.817   0.044  1.00  1.16           O  
ATOM   6587  NE2 GLN A 435      31.206  35.488   0.126  1.00  1.16           N  
ATOM   6588  H   GLN A 435      29.264  31.754   2.257  1.00  1.16           H  
ATOM   6589  HA  GLN A 435      28.814  31.156  -0.459  1.00  1.16           H  
ATOM   6590 1HB  GLN A 435      31.402  31.620   1.076  1.00  1.16           H  
ATOM   6591 2HB  GLN A 435      31.301  31.565  -0.683  1.00  1.16           H  
ATOM   6592 1HG  GLN A 435      29.707  33.413  -0.642  1.00  1.16           H  
ATOM   6593 2HG  GLN A 435      29.850  33.449   1.123  1.00  1.16           H  
ATOM   6594 1HE2 GLN A 435      31.914  36.192   0.085  1.00  1.16           H  
ATOM   6595 2HE2 GLN A 435      30.236  35.739   0.198  1.00  1.16           H  
ATOM   6596  N   LYS A 436      30.286  28.754   1.185  1.00  1.36           N  
ATOM   6597  CA  LYS A 436      30.789  27.393   1.157  1.00  1.36           C  
ATOM   6598  C   LYS A 436      29.917  26.448   1.963  1.00  1.36           C  
ATOM   6599  O   LYS A 436      30.343  25.342   2.282  1.00  1.36           O  
ATOM   6600  CB  LYS A 436      32.220  27.347   1.695  1.00  1.36           C  
ATOM   6601  CG  LYS A 436      33.243  28.159   0.894  1.00  1.36           C  
ATOM   6602  CD  LYS A 436      33.433  27.574  -0.511  1.00  1.36           C  
ATOM   6603  CE  LYS A 436      34.524  28.301  -1.285  1.00  1.36           C  
ATOM   6604  NZ  LYS A 436      34.685  27.757  -2.660  1.00  1.36           N  
ATOM   6605  H   LYS A 436      30.129  29.175   2.100  1.00  1.36           H  
ATOM   6606  HA  LYS A 436      30.790  27.043   0.124  1.00  1.36           H  
ATOM   6607 1HB  LYS A 436      32.225  27.724   2.721  1.00  1.36           H  
ATOM   6608 2HB  LYS A 436      32.560  26.312   1.727  1.00  1.36           H  
ATOM   6609 1HG  LYS A 436      32.909  29.193   0.809  1.00  1.36           H  
ATOM   6610 2HG  LYS A 436      34.201  28.148   1.414  1.00  1.36           H  
ATOM   6611 1HD  LYS A 436      33.697  26.518  -0.437  1.00  1.36           H  
ATOM   6612 2HD  LYS A 436      32.497  27.652  -1.071  1.00  1.36           H  
ATOM   6613 1HE  LYS A 436      34.270  29.359  -1.351  1.00  1.36           H  
ATOM   6614 2HE  LYS A 436      35.468  28.196  -0.752  1.00  1.36           H  
ATOM   6615 1HZ  LYS A 436      35.414  28.260  -3.143  1.00  1.36           H  
ATOM   6616 2HZ  LYS A 436      34.928  26.773  -2.611  1.00  1.36           H  
ATOM   6617 3HZ  LYS A 436      33.810  27.865  -3.163  1.00  1.36           H  
ATOM   6618  N   ALA A 437      28.679  26.842   2.254  1.00  1.63           N  
ATOM   6619  CA  ALA A 437      27.811  26.097   3.179  1.00  1.63           C  
ATOM   6620  C   ALA A 437      27.625  24.635   2.849  1.00  1.63           C  
ATOM   6621  O   ALA A 437      27.452  23.814   3.745  1.00  1.63           O  
ATOM   6622  CB  ALA A 437      26.459  26.715   3.203  1.00  1.63           C  
ATOM   6623  H   ALA A 437      28.338  27.735   1.890  1.00  1.63           H  
ATOM   6624  HA  ALA A 437      28.257  26.165   4.173  1.00  1.63           H  
ATOM   6625 1HB  ALA A 437      25.843  26.192   3.907  1.00  1.63           H  
ATOM   6626 2HB  ALA A 437      26.555  27.746   3.488  1.00  1.63           H  
ATOM   6627 3HB  ALA A 437      26.025  26.639   2.209  1.00  1.63           H  
ATOM   6628  N   SER A 438      27.691  24.283   1.581  1.00  1.98           N  
ATOM   6629  CA  SER A 438      27.514  22.900   1.171  1.00  1.98           C  
ATOM   6630  C   SER A 438      28.589  21.977   1.769  1.00  1.98           C  
ATOM   6631  O   SER A 438      28.421  20.758   1.798  1.00  1.98           O  
ATOM   6632  CB  SER A 438      27.557  22.828  -0.339  1.00  1.98           C  
ATOM   6633  OG  SER A 438      28.847  23.149  -0.855  1.00  1.98           O  
ATOM   6634  H   SER A 438      27.853  24.995   0.885  1.00  1.98           H  
ATOM   6635  HA  SER A 438      26.532  22.566   1.515  1.00  1.98           H  
ATOM   6636 1HB  SER A 438      27.262  21.835  -0.669  1.00  1.98           H  
ATOM   6637 2HB  SER A 438      26.829  23.535  -0.727  1.00  1.98           H  
ATOM   6638  HG  SER A 438      28.708  23.517  -1.744  1.00  1.98           H  
ATOM   6639  N   GLN A 439      29.704  22.569   2.216  1.00  2.40           N  
ATOM   6640  CA  GLN A 439      30.840  21.859   2.776  1.00  2.40           C  
ATOM   6641  C   GLN A 439      30.854  21.841   4.316  1.00  2.40           C  
ATOM   6642  O   GLN A 439      31.786  21.287   4.909  1.00  2.40           O  
ATOM   6643  CB  GLN A 439      32.122  22.521   2.274  1.00  2.40           C  
ATOM   6644  CG  GLN A 439      32.210  22.583   0.756  1.00  2.40           C  
ATOM   6645  CD  GLN A 439      32.160  21.234   0.090  1.00  2.40           C  
ATOM   6646  OE1 GLN A 439      33.001  20.364   0.354  1.00  2.40           O  
ATOM   6647  NE2 GLN A 439      31.161  21.039  -0.772  1.00  2.40           N  
ATOM   6648  H   GLN A 439      29.771  23.582   2.167  1.00  2.40           H  
ATOM   6649  HA  GLN A 439      30.805  20.829   2.426  1.00  2.40           H  
ATOM   6650 1HB  GLN A 439      32.171  23.541   2.654  1.00  2.40           H  
ATOM   6651 2HB  GLN A 439      32.988  21.985   2.655  1.00  2.40           H  
ATOM   6652 1HG  GLN A 439      31.367  23.178   0.390  1.00  2.40           H  
ATOM   6653 2HG  GLN A 439      33.148  23.066   0.481  1.00  2.40           H  
ATOM   6654 1HE2 GLN A 439      31.070  20.155  -1.242  1.00  2.40           H  
ATOM   6655 2HE2 GLN A 439      30.476  21.777  -0.939  1.00  2.40           H  
ATOM   6656  N   LEU A 440      29.839  22.441   4.959  1.00  2.84           N  
ATOM   6657  CA  LEU A 440      29.793  22.552   6.423  1.00  2.84           C  
ATOM   6658  C   LEU A 440      28.500  23.222   6.886  1.00  2.84           C  
ATOM   6659  O   LEU A 440      27.508  22.529   7.118  1.00  2.84           O  
ATOM   6660  OXT LEU A 440      28.556  24.362   7.346  1.00  2.84           O  
ATOM   6661  CB  LEU A 440      30.992  23.381   6.962  1.00  2.84           C  
ATOM   6662  CG  LEU A 440      30.977  24.926   6.680  1.00  2.84           C  
ATOM   6663  CD1 LEU A 440      32.035  25.597   7.541  1.00  2.84           C  
ATOM   6664  CD2 LEU A 440      31.233  25.186   5.213  1.00  2.84           C  
ATOM   6665  H   LEU A 440      29.077  22.856   4.420  1.00  2.84           H  
ATOM   6666  HA  LEU A 440      29.835  21.550   6.847  1.00  2.84           H  
ATOM   6667 1HB  LEU A 440      31.022  23.259   8.042  1.00  2.84           H  
ATOM   6668 2HB  LEU A 440      31.922  22.994   6.567  1.00  2.84           H  
ATOM   6669  HG  LEU A 440      30.012  25.342   6.952  1.00  2.84           H  
ATOM   6670 1HD1 LEU A 440      32.026  26.672   7.361  1.00  2.84           H  
ATOM   6671 2HD1 LEU A 440      31.826  25.409   8.593  1.00  2.84           H  
ATOM   6672 3HD1 LEU A 440      33.016  25.199   7.290  1.00  2.84           H  
ATOM   6673 1HD2 LEU A 440      31.218  26.256   5.015  1.00  2.84           H  
ATOM   6674 2HD2 LEU A 440      32.201  24.780   4.926  1.00  2.84           H  
ATOM   6675 3HD2 LEU A 440      30.451  24.706   4.638  1.00  2.84           H  
ENDMDL

