REMARK ID 355960 MODEL 1 2022-07-02_00000307_1_19
PFRMAT TS
TARGET 2022-07-02_00000307_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6676
ENDMDL

REMARK ID 355960 MODEL 2 2022-07-02_00000307_1_19
PFRMAT TS
TARGET 2022-07-02_00000307_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6676
ENDMDL

REMARK ID 355960 MODEL 3 2022-07-02_00000307_1_19
PFRMAT TS
TARGET 2022-07-02_00000307_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6676
ENDMDL

REMARK ID 355960 MODEL 4 2022-07-02_00000307_1_19
PFRMAT TS
TARGET 2022-07-02_00000307_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6676
ENDMDL

REMARK ID 355960 MODEL 5 2022-07-02_00000307_1_19
PFRMAT TS
TARGET 2022-07-02_00000307_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    6676
ENDMDL

